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

Systemtic Name: N-(2-methyl-4-oxidanylidene-5-propan-2-yl-cyclohexa-2,5-dien-1-ylidene)-3,5-dinitro-benzamide Openeye Name: N-(5-isopropyl-2-methyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)-3,5-dinitro-benzamide CAS Name: N-(2-methyl-4-oxo-5-propan-2-yl-1-cyclohexa-2,5-dienylidene)-3,5-dinitrobenzamide IUPAC Name: N-(2-methyl-4-oxo-5-propan-2-ylcyclohexa-2,5-dien-1-ylidene)-3,5-dinitrobenzamide Traditional Name: N-(5-isopropyl-4-keto-2-methyl-cyclohexa-2,5-dien-1-ylidene)-3,5-dinitro-benzamide Formula: C17H15N3O6 MolecularWeight: 357.3175

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O6/c1-9(2)14-8-15(10(3)4-16(14)21)18-17(22)11-5-12(19(23)24)7-13(6-11)20(25)26/h4-9H,1-3H3