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

Systemtic Name: [(Z)-(3-methyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)amino] 2,4-dinitrobenzoate Openeye Name: [(Z)-(3-methyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)amino] 2,4-dinitrobenzoate CAS Name: 2,4-dinitrobenzoic acid [(Z)-(3-methyl-4-oxo-1-cyclohexa-2,5-dienylidene)amino] ester IUPAC Name: [(Z)-(3-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)amino] 2,4-dinitrobenzoate Traditional Name: 2,4-dinitrobenzoic acid [(Z)-(4-keto-3-methyl-cyclohexa-2,5-dien-1-ylidene)amino] ester Formula: C14H9N3O7 MolecularWeight: 331.23716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NOC(=O)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C=CC1=O

Isomeric SMILES

CC1=C/C(=N\OC(=O)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])/C=CC1=O

InChI

InChI=1S/C14H9N3O7/c1-8-6-9(2-5-13(8)18)15-24-14(19)11-4-3-10(16(20)21)7-12(11)17(22)23/h2-7H,1H3/b15-9-