(E)-4-(azepan-1-yl)-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-(azepan-1-yl)-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-(azepan-1-yl)-4-oxo-but-2-enoate CAS Name: (E)-4-(1-azepanyl)-4-oxo-2-butenoate IUPAC Name: (E)-4-(azepan-1-yl)-4-oxobut-2-enoate Traditional Name: (E)-4-(azepan-1-yl)-4-keto-but-2-enoate Formula: C10H14NO3- MolecularWeight: 196.22306

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C=CC(=O)[O-]

Isomeric SMILES

C1CCCN(CC1)C(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C10H15NO3/c12-9(5-6-10(13)14)11-7-3-1-2-4-8-11/h5-6H,1-4,7-8H2,(H,13,14)/p-1/b6-5+