N-(2,6-dimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-3-nitro-benzamide

Systemtic Name: N-(2,6-dimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-3-nitro-benzamide Openeye Name: N-(2,6-dimethyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)-3-nitro-benzamide CAS Name: N-(2,6-dimethyl-4-oxo-1-cyclohexa-2,5-dienylidene)-3-nitrobenzamide IUPAC Name: N-(2,6-dimethyl-4-oxocyclohexa-2,5-dien-1-ylidene)-3-nitrobenzamide Traditional Name: N-(4-keto-2,6-dimethyl-cyclohexa-2,5-dien-1-ylidene)-3-nitro-benzamide Formula: C15H12N2O4 MolecularWeight: 284.26678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C=C(C1=NC(=O)C2=CC(=CC=C2)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=O)C=C(C1=NC(=O)C2=CC(=CC=C2)[N+](=O)[O-])C

InChI

InChI=1S/C15H12N2O4/c1-9-6-13(18)7-10(2)14(9)16-15(19)11-4-3-5-12(8-11)17(20)21/h3-8H,1-2H3