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

Systemtic Name: 3-[(2E)-2-[5-cyano-4-methyl-2,6-bis(oxidanylidene)pyridin-3-ylidene]hydrazinyl]benzoic acid Openeye Name: 3-[(2E)-2-(5-cyano-4-methyl-2,6-dioxo-3-pyridylidene)hydrazino]benzoic acid CAS Name: 3-[(2E)-2-(5-cyano-4-methyl-2,6-dioxo-3-pyridinylidene)hydrazinyl]benzoic acid IUPAC Name: 3-[(2E)-2-(5-cyano-4-methyl-2,6-dioxopyridin-3-ylidene)hydrazinyl]benzoic acid Traditional Name: 3-[(N'E)-N'-(5-cyano-2,6-diketo-4-methyl-3-pyridylidene)hydrazino]benzoic acid Formula: C14H10N4O4 MolecularWeight: 298.2536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10N4O4/c1-7-10(6-15)12(19)16-13(20)11(7)18-17-9-4-2-3-8(5-9)14(21)22/h2-5,17H,1H3,(H,21,22)(H,16,19,20)/b18-11+