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

Systemtic Name: N-(3-bromanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-4-nitro-benzamide Openeye Name: N-(3-bromo-4-oxo-cyclohexa-2,5-dien-1-ylidene)-4-nitro-benzamide CAS Name: N-(3-bromo-4-oxo-1-cyclohexa-2,5-dienylidene)-4-nitrobenzamide IUPAC Name: N-(3-bromo-4-oxocyclohexa-2,5-dien-1-ylidene)-4-nitrobenzamide Traditional Name: N-(3-bromo-4-keto-cyclohexa-2,5-dien-1-ylidene)-4-nitro-benzamide Formula: C13H7BrN2O4 MolecularWeight: 335.10968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)N=C2C=CC(=O)C(=C2)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)N=C2C=CC(=O)C(=C2)Br)[N+](=O)[O-]

InChI

InChI=1S/C13H7BrN2O4/c14-11-7-9(3-6-12(11)17)15-13(18)8-1-4-10(5-2-8)16(19)20/h1-7H