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

Systemtic Name: N-(2,3-dimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-3,5-dinitro-benzamide Openeye Name: N-(2,3-dimethyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)-3,5-dinitro-benzamide CAS Name: N-(2,3-dimethyl-4-oxo-1-cyclohexa-2,5-dienylidene)-3,5-dinitrobenzamide IUPAC Name: N-(2,3-dimethyl-4-oxocyclohexa-2,5-dien-1-ylidene)-3,5-dinitrobenzamide Traditional Name: N-(4-keto-2,3-dimethyl-cyclohexa-2,5-dien-1-ylidene)-3,5-dinitro-benzamide Formula: C15H11N3O6 MolecularWeight: 329.26434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11N3O6/c1-8-9(2)14(19)4-3-13(8)16-15(20)10-5-11(17(21)22)7-12(6-10)18(23)24/h3-7H,1-2H3