4-[[(Z)-[5-cyano-4-methyl-2,6-bis(oxidanylidene)pyridin-3-ylidene]methyl]amino]-2-oxidanyl-benzoate

Systemtic Name: 4-[[(Z)-[5-cyano-4-methyl-2,6-bis(oxidanylidene)pyridin-3-ylidene]methyl]amino]-2-oxidanyl-benzoate Openeye Name: 4-[[(Z)-(5-cyano-4-methyl-2,6-dioxo-3-pyridylidene)methyl]amino]-2-hydroxy-benzoate CAS Name: 4-[[(Z)-(5-cyano-4-methyl-2,6-dioxo-3-pyridinylidene)methyl]amino]-2-hydroxybenzoate IUPAC Name: 4-[[(Z)-(5-cyano-4-methyl-2,6-dioxopyridin-3-ylidene)methyl]amino]-2-hydroxybenzoate Traditional Name: 4-[[(Z)-(5-cyano-2,6-diketo-4-methyl-3-pyridylidene)methyl]amino]-2-hydroxy-benzoate Formula: C15H10N3O5- MolecularWeight: 312.257

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=O)C1=CNC2=CC(=C(C=C2)C(=O)[O-])O)C#N

Isomeric SMILES

CC\1=C(C(=O)NC(=O)/C1=C\NC2=CC(=C(C=C2)C(=O)[O-])O)C#N

InChI

InChI=1S/C15H11N3O5/c1-7-10(5-16)13(20)18-14(21)11(7)6-17-8-2-3-9(15(22)23)12(19)4-8/h2-4,6,17,19H,1H3,(H,22,23)(H,18,20,21)/p-1/b11-6-