(Z)-4-oxidanylidene-4-(pyridin-3-ylmethylamino)but-2-enoate

Systemtic Name: (Z)-4-oxidanylidene-4-(pyridin-3-ylmethylamino)but-2-enoate Openeye Name: (Z)-4-oxo-4-(3-pyridylmethylamino)but-2-enoate CAS Name: (Z)-4-oxo-4-(3-pyridinylmethylamino)-2-butenoate IUPAC Name: (Z)-4-oxo-4-(pyridin-3-ylmethylamino)but-2-enoate Traditional Name: (Z)-4-keto-4-(3-pyridylmethylamino)but-2-enoate Formula: C10H9N2O3- MolecularWeight: 205.19006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)CNC(=O)C=CC(=O)[O-]

Isomeric SMILES

C1=CC(=CN=C1)CNC(=O)/C=C\C(=O)[O-]

InChI

InChI=1S/C10H10N2O3/c13-9(3-4-10(14)15)12-7-8-2-1-5-11-6-8/h1-6H,7H2,(H,12,13)(H,14,15)/p-1/b4-3-