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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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