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

Systemtic Name: N-(3-methyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-3,5-dinitro-benzamide Openeye Name: N-(3-methyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)-3,5-dinitro-benzamide CAS Name: N-(3-methyl-4-oxo-1-cyclohexa-2,5-dienylidene)-3,5-dinitrobenzamide IUPAC Name: N-(3-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)-3,5-dinitrobenzamide Traditional Name: N-(4-keto-3-methyl-cyclohexa-2,5-dien-1-ylidene)-3,5-dinitro-benzamide Formula: C14H9N3O6 MolecularWeight: 315.23776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9N3O6/c1-8-4-10(2-3-13(8)18)15-14(19)9-5-11(16(20)21)7-12(6-9)17(22)23/h2-7H,1H3