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

Systemtic Name: [(Z)-(2,5-dimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)amino] 2,4-dinitrobenzoate Openeye Name: [(Z)-(2,5-dimethyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)amino] 2,4-dinitrobenzoate CAS Name: 2,4-dinitrobenzoic acid [(Z)-(2,5-dimethyl-4-oxo-1-cyclohexa-2,5-dienylidene)amino] ester IUPAC Name: [(Z)-(2,5-dimethyl-4-oxocyclohexa-2,5-dien-1-ylidene)amino] 2,4-dinitrobenzoate Traditional Name: 2,4-dinitrobenzoic acid [(Z)-(4-keto-2,5-dimethyl-cyclohexa-2,5-dien-1-ylidene)amino] ester Formula: C15H11N3O7 MolecularWeight: 345.26374

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C15H11N3O7/c1-8-6-14(19)9(2)5-12(8)16-25-15(20)11-4-3-10(17(21)22)7-13(11)18(23)24/h3-7H,1-2H3/b16-12-