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

Systemtic Name: N-(5-methyl-4-oxidanylidene-2-propan-2-yl-cyclohexa-2,5-dien-1-ylidene)-3-nitro-benzamide Openeye Name: N-(2-isopropyl-5-methyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)-3-nitro-benzamide CAS Name: N-(5-methyl-4-oxo-2-propan-2-yl-1-cyclohexa-2,5-dienylidene)-3-nitrobenzamide IUPAC Name: N-(5-methyl-4-oxo-2-propan-2-ylcyclohexa-2,5-dien-1-ylidene)-3-nitrobenzamide Traditional Name: N-(2-isopropyl-4-keto-5-methyl-cyclohexa-2,5-dien-1-ylidene)-3-nitro-benzamide Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O4/c1-10(2)14-9-16(20)11(3)7-15(14)18-17(21)12-5-4-6-13(8-12)19(22)23/h4-10H,1-3H3