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

Systemtic Name: [[4-(phenylcarbonyloxyimino)cyclohexa-2,5-dien-1-ylidene]amino] 3,5-dinitrobenzoate Openeye Name: [(4-benzoyloxyiminocyclohexa-2,5-dien-1-ylidene)amino] 3,5-dinitrobenzoate CAS Name: 3,5-dinitrobenzoic acid [(4-benzoyloxyimino-1-cyclohexa-2,5-dienylidene)amino] ester IUPAC Name: [(4-benzoyloxyiminocyclohexa-2,5-dien-1-ylidene)amino] 3,5-dinitrobenzoate Traditional Name: 3,5-dinitrobenzoic acid [(4-benzoyloximinocyclohexa-2,5-dien-1-ylidene)amino] ester Formula: C20H12N4O8 MolecularWeight: 436.33128

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C20H12N4O8/c25-19(13-4-2-1-3-5-13)31-21-15-6-8-16(9-7-15)22-32-20(26)14-10-17(23(27)28)12-18(11-14)24(29)30/h1-12H