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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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