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

Systemtic Name: (Z)-4-oxidanylidene-4-(pyridin-3-ylamino)but-2-enoate Openeye Name: (Z)-4-oxo-4-(3-pyridylamino)but-2-enoate CAS Name: (Z)-4-oxo-4-(3-pyridinylamino)-2-butenoate IUPAC Name: (Z)-4-oxo-4-(pyridin-3-ylamino)but-2-enoate Traditional Name: (Z)-4-keto-4-(3-pyridylamino)but-2-enoate Formula: C9H7N2O3- MolecularWeight: 191.16348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8N2O3/c12-8(3-4-9(13)14)11-7-2-1-5-10-6-7/h1-6H,(H,11,12)(H,13,14)/p-1/b4-3-