6-nitro-2-[4-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)hydrazinyl]phenyl]quinoline-4-carboxylic acid

Systemtic Name: 6-nitro-2-[4-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)hydrazinyl]phenyl]quinoline-4-carboxylic acid Openeye Name: 6-nitro-2-[4-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazino]phenyl]quinoline-4-carboxylic acid CAS Name: 6-nitro-2-[4-[2-(4-oxo-1-cyclohexa-2,5-dienylidene)hydrazinyl]phenyl]-4-quinolinecarboxylic acid IUPAC Name: 6-nitro-2-[4-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]phenyl]quinoline-4-carboxylic acid Traditional Name: 2-[4-[N'-(4-ketocyclohexa-2,5-dien-1-ylidene)hydrazino]phenyl]-6-nitro-cinchoninic acid Formula: C22H14N4O5 MolecularWeight: 414.37036

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C=CC1=NNC2=CC=C(C=C2)C3=NC4=C(C=C(C=C4)[N+](=O)[O-])C(=C3)C(=O)O

Isomeric SMILES

C1=CC(=O)C=CC1=NNC2=CC=C(C=C2)C3=NC4=C(C=C(C=C4)[N+](=O)[O-])C(=C3)C(=O)O

InChI

InChI=1S/C22H14N4O5/c27-17-8-5-15(6-9-17)25-24-14-3-1-13(2-4-14)21-12-19(22(28)29)18-11-16(26(30)31)7-10-20(18)23-21/h1-12,24H,(H,28,29)