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

Systemtic Name: N-(3-methyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-3-nitro-benzamide Openeye Name: N-(3-methyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)-3-nitro-benzamide CAS Name: N-(3-methyl-4-oxo-1-cyclohexa-2,5-dienylidene)-3-nitrobenzamide IUPAC Name: N-(3-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)-3-nitrobenzamide Traditional Name: N-(4-keto-3-methyl-cyclohexa-2,5-dien-1-ylidene)-3-nitro-benzamide Formula: C14H10N2O4 MolecularWeight: 270.2402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10N2O4/c1-9-7-11(5-6-13(9)17)15-14(18)10-3-2-4-12(8-10)16(19)20/h2-8H,1H3