[[4-(phenylsulfonyloxyimino)cyclohexa-2,5-dien-1-ylidene]amino] 3,5-dinitrobenzoate

Systemtic Name: [[4-(phenylsulfonyloxyimino)cyclohexa-2,5-dien-1-ylidene]amino] 3,5-dinitrobenzoate Openeye Name: [[4-(benzenesulfonyloxyimino)cyclohexa-2,5-dien-1-ylidene]amino] 3,5-dinitrobenzoate CAS Name: 3,5-dinitrobenzoic acid [[4-(benzenesulfonyloxyimino)-1-cyclohexa-2,5-dienylidene]amino] ester IUPAC Name: [[4-(benzenesulfonyloxyimino)cyclohexa-2,5-dien-1-ylidene]amino] 3,5-dinitrobenzoate Traditional Name: 3,5-dinitrobenzoic acid [(4-besyloximinocyclohexa-2,5-dien-1-ylidene)amino] ester Formula: C19H12N4O9S MolecularWeight: 472.38498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)ON=C2C=CC(=NOC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-])C=C2

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)ON=C2C=CC(=NOC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-])C=C2

InChI

InChI=1S/C19H12N4O9S/c24-19(13-10-16(22(25)26)12-17(11-13)23(27)28)31-20-14-6-8-15(9-7-14)21-32-33(29,30)18-4-2-1-3-5-18/h1-12H