5-[(2E)-2-[5-cyano-4-methyl-2,6-bis(oxidanylidene)pyridin-3-ylidene]hydrazinyl]-2-oxidanyl-benzoic acid

Systemtic Name: 5-[(2E)-2-[5-cyano-4-methyl-2,6-bis(oxidanylidene)pyridin-3-ylidene]hydrazinyl]-2-oxidanyl-benzoic acid Openeye Name: 5-[(2E)-2-(5-cyano-4-methyl-2,6-dioxo-3-pyridylidene)hydrazino]-2-hydroxy-benzoic acid CAS Name: 5-[(2E)-2-(5-cyano-4-methyl-2,6-dioxo-3-pyridinylidene)hydrazinyl]-2-hydroxybenzoic acid IUPAC Name: 5-[(2E)-2-(5-cyano-4-methyl-2,6-dioxopyridin-3-ylidene)hydrazinyl]-2-hydroxybenzoic acid Traditional Name: 5-[(N'E)-N'-(5-cyano-2,6-diketo-4-methyl-3-pyridylidene)hydrazino]-2-hydroxy-benzoic acid Formula: C14H10N4O5 MolecularWeight: 314.253

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=O)C1=NNC2=CC(=C(C=C2)O)C(=O)O)C#N

Isomeric SMILES

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

InChI

InChI=1S/C14H10N4O5/c1-6-9(5-15)12(20)16-13(21)11(6)18-17-7-2-3-10(19)8(4-7)14(22)23/h2-4,17,19H,1H3,(H,22,23)(H,16,20,21)/b18-11+