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

Systemtic Name: (Z)-2-methyl-4-oxidanylidene-4-(pyridin-3-ylamino)but-2-enoate Openeye Name: (Z)-2-methyl-4-oxo-4-(3-pyridylamino)but-2-enoate CAS Name: (Z)-2-methyl-4-oxo-4-(3-pyridinylamino)-2-butenoate IUPAC Name: (Z)-2-methyl-4-oxo-4-(pyridin-3-ylamino)but-2-enoate Traditional Name: (Z)-4-keto-2-methyl-4-(3-pyridylamino)but-2-enoate Formula: C10H9N2O3- MolecularWeight: 205.19006

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=CN=CC=C1)C(=O)[O-]

Isomeric SMILES

C/C(=C/C(=O)NC1=CN=CC=C1)/C(=O)[O-]

InChI

InChI=1S/C10H10N2O3/c1-7(10(14)15)5-9(13)12-8-3-2-4-11-6-8/h2-6H,1H3,(H,12,13)(H,14,15)/p-1/b7-5-