2D Structure | |
CID | 5324707 |
Target | / |
IUPAC Name | (E)-pent-3-enenitrile |
InChI | InChI=1S/C5H7N/c1-2-3-4-5-6/h2-3H,4H2,1H3/b3-2+ |
InChI Key | UVKXJAUUKPDDNW-NSCUHMNNSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C5H7N |
Molecular Weight | 81.12 |
synonyms | ['Trans-3-pentenenitrile', '3-PENTENENITRILE', '16529-66-1', '(E)-pent-3-enenitrile', '4635-87-4', '3-Pentenenitrile, (3E)-', '(E)-3-Pentenenitrile', '3-Pentenonitrile', 'trans-3-pentenonitrile', 'trans-2-Butenyl cyanide', '(3E)-3-Pentenenitrile', '(E)-2-Butenyl cyanide', 'trans-1-Cyanobut-2-ene', '3-Pentenenitrile, (E)-', 'MFCD00001963', '3-Pentenenitrile, Pract.', '3-Pentenenitrile, predominately trans', '80L2GJH2P2', 'HSDB 6779', 'UNII-I2GHQ8L4DH', 'DTXSID1025851', 'UNII-80L2GJH2P2', 'CCRIS 6090', 'EINECS 225-060-7', '1-Cyano-2-butene', 'trans-pent-3-enenitrile', '2-Buten-1-yl Cyanide', '(3E)pent-3-enenitrile', 'I2GHQ8L4DH', 'EC 225-060-7', '(3E)-3-Pentenenitrile #', 'MLS002152885', 'SCHEMBL155325', 'SCHEMBL386510', 'DTXCID005851', 'SCHEMBL3854068', 'CHEMBL1322495', '(3E)-PENT-3-ENENITRILE', 'DTXSID901019314', 'HMS3039D08', 'Tox21_200088', 'SBB007651', 'AKOS000184569', 'NCGC00091720-01', 'NCGC00091720-02', 'NCGC00257642-01', 'SMR001224498', 'CAS-4635-87-4', 'DB-222237', '3-Pentenenitrile, predominately trans, 95%', 'CS-0447738', 'NS00004627', 'P0958', 'Q27269157', 'InChI=1/C5H7N/c1-2-3-4-5-6/h2-3H,4H2,1H3/b3-2'] |
From Pubchem