3-nitro-4-[[4-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)hydrazinyl]phenyl]amino]benzoic acid

Systemtic Name: 3-nitro-4-[[4-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)hydrazinyl]phenyl]amino]benzoic acid Openeye Name: 3-nitro-4-[4-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazino]anilino]benzoic acid CAS Name: 3-nitro-4-[4-[2-(4-oxo-1-cyclohexa-2,5-dienylidene)hydrazinyl]anilino]benzoic acid IUPAC Name: 3-nitro-4-[4-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]anilino]benzoic acid Traditional Name: 4-[4-[N'-(4-ketocyclohexa-2,5-dien-1-ylidene)hydrazino]anilino]-3-nitro-benzoic acid Formula: C19H14N4O5 MolecularWeight: 378.33826

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C=CC1=NNC2=CC=C(C=C2)NC3=C(C=C(C=C3)C(=O)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=O)C=CC1=NNC2=CC=C(C=C2)NC3=C(C=C(C=C3)C(=O)O)[N+](=O)[O-]

InChI

InChI=1S/C19H14N4O5/c24-16-8-6-15(7-9-16)22-21-14-4-2-13(3-5-14)20-17-10-1-12(19(25)26)11-18(17)23(27)28/h1-11,20-21H,(H,25,26)