[[4-(3-methoxyphenyl)carbonyloxyiminocyclohexa-2,5-dien-1-ylidene]amino] 2,4-dinitrobenzoate

Systemtic Name: [[4-(3-methoxyphenyl)carbonyloxyiminocyclohexa-2,5-dien-1-ylidene]amino] 2,4-dinitrobenzoate Openeye Name: [[4-(3-methoxybenzoyl)oxyiminocyclohexa-2,5-dien-1-ylidene]amino] 2,4-dinitrobenzoate CAS Name: 2,4-dinitrobenzoic acid [[4-[(3-methoxyphenyl)-oxomethoxy]imino-1-cyclohexa-2,5-dienylidene]amino] ester IUPAC Name: [[4-(3-methoxybenzoyl)oxyiminocyclohexa-2,5-dien-1-ylidene]amino] 2,4-dinitrobenzoate Traditional Name: 2,4-dinitrobenzoic acid [(4-m-anisoyloximinocyclohexa-2,5-dien-1-ylidene)amino] ester Formula: C21H14N4O9 MolecularWeight: 466.35726

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)ON=C2C=CC(=NOC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])C=C2

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)ON=C2C=CC(=NOC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])C=C2

InChI

InChI=1S/C21H14N4O9/c1-32-17-4-2-3-13(11-17)20(26)33-22-14-5-7-15(8-6-14)23-34-21(27)18-10-9-16(24(28)29)12-19(18)25(30)31/h2-12H,1H3