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

Systemtic Name: N-(2-bromanyl-3,5-dimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-4-nitro-benzamide Openeye Name: N-(2-bromo-3,5-dimethyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)-4-nitro-benzamide CAS Name: N-(2-bromo-3,5-dimethyl-4-oxo-1-cyclohexa-2,5-dienylidene)-4-nitrobenzamide IUPAC Name: N-(2-bromo-3,5-dimethyl-4-oxocyclohexa-2,5-dien-1-ylidene)-4-nitrobenzamide Traditional Name: N-(2-bromo-4-keto-3,5-dimethyl-cyclohexa-2,5-dien-1-ylidene)-4-nitro-benzamide Formula: C15H11BrN2O4 MolecularWeight: 363.16284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=O)C2=CC=C(C=C2)[N+](=O)[O-])C(=C(C1=O)C)Br

Isomeric SMILES

CC1=CC(=NC(=O)C2=CC=C(C=C2)[N+](=O)[O-])C(=C(C1=O)C)Br

InChI

InChI=1S/C15H11BrN2O4/c1-8-7-12(13(16)9(2)14(8)19)17-15(20)10-3-5-11(6-4-10)18(21)22/h3-7H,1-2H3