2-methyl-5-oxidanylidene-8-[2-(5-oxidanylidenepyridin-2-ylidene)hydrazinyl]-1H-quinoline-3-carboxylic acid

Systemtic Name: 2-methyl-5-oxidanylidene-8-[2-(5-oxidanylidenepyridin-2-ylidene)hydrazinyl]-1H-quinoline-3-carboxylic acid Openeye Name: 2-methyl-5-oxo-8-[2-(5-oxo-2-pyridylidene)hydrazino]-1H-quinoline-3-carboxylic acid CAS Name: 2-methyl-5-oxo-8-[2-(5-oxo-2-pyridinylidene)hydrazinyl]-1H-quinoline-3-carboxylic acid IUPAC Name: 2-methyl-5-oxo-8-[2-(5-oxopyridin-2-ylidene)hydrazinyl]-1H-quinoline-3-carboxylic acid Traditional Name: 5-keto-8-[N'-(5-keto-2-pyridylidene)hydrazino]-2-methyl-1H-quinoline-3-carboxylic acid Formula: C16H12N4O4 MolecularWeight: 324.29088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=O)C=CC(=C2N1)NN=C3C=CC(=O)C=N3)C(=O)O

Isomeric SMILES

CC1=C(C=C2C(=O)C=CC(=C2N1)NN=C3C=CC(=O)C=N3)C(=O)O

InChI

InChI=1S/C16H12N4O4/c1-8-10(16(23)24)6-11-13(22)4-3-12(15(11)18-8)19-20-14-5-2-9(21)7-17-14/h2-7,18-19H,1H3,(H,23,24)