(2,4-dinitrophenyl) 4-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)hydrazinyl]benzoate

Systemtic Name: (2,4-dinitrophenyl) 4-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)hydrazinyl]benzoate Openeye Name: (2,4-dinitrophenyl) 4-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazino]benzoate CAS Name: 4-[2-(4-oxo-1-cyclohexa-2,5-dienylidene)hydrazinyl]benzoic acid (2,4-dinitrophenyl) ester IUPAC Name: (2,4-dinitrophenyl) 4-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]benzoate Traditional Name: 4-[N'-(4-ketocyclohexa-2,5-dien-1-ylidene)hydrazino]benzoic acid (2,4-dinitrophenyl) ester Formula: C19H12N4O7 MolecularWeight: 408.32118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C=CC1=NNC2=CC=C(C=C2)C(=O)OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=O)C=CC1=NNC2=CC=C(C=C2)C(=O)OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H12N4O7/c24-16-8-5-14(6-9-16)21-20-13-3-1-12(2-4-13)19(25)30-18-10-7-15(22(26)27)11-17(18)23(28)29/h1-11,20H