N-(2-bromanyl-4-nitro-phenyl)prop-2-enamide

Systemtic Name: N-(2-bromanyl-4-nitro-phenyl)prop-2-enamide Openeye Name: N-(2-bromo-4-nitro-phenyl)prop-2-enamide CAS Name: N-(2-bromo-4-nitrophenyl)-2-propenamide IUPAC Name: N-(2-bromo-4-nitrophenyl)prop-2-enamide Traditional Name: N-(2-bromo-4-nitro-phenyl)acrylamide Formula: C9H7BrN2O3 MolecularWeight: 271.06748

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])Br

Isomeric SMILES

C=CC(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])Br

InChI

InChI=1S/C9H7BrN2O3/c1-2-9(13)11-8-4-3-6(12(14)15)5-7(8)10/h2-5H,1H2,(H,11,13)