N-(2-bromoethyl)-3-(3-nitrophenyl)prop-2-enamide

Systemtic Name: N-(2-bromoethyl)-3-(3-nitrophenyl)prop-2-enamide Openeye Name: N-(2-bromoethyl)-3-(3-nitrophenyl)prop-2-enamide CAS Name: N-(2-bromoethyl)-3-(3-nitrophenyl)-2-propenamide IUPAC Name: N-(2-bromoethyl)-3-(3-nitrophenyl)prop-2-enamide Traditional Name: N-(2-bromoethyl)-3-(3-nitrophenyl)acrylamide Formula: C11H11BrN2O3 MolecularWeight: 299.12064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11BrN2O3/c12-6-7-13-11(15)5-4-9-2-1-3-10(8-9)14(16)17/h1-5,8H,6-7H2,(H,13,15)