3-(3-bromanyl-4,5-dimethoxy-phenyl)-N-(3-nitrophenyl)prop-2-enamide

Systemtic Name: 3-(3-bromanyl-4,5-dimethoxy-phenyl)-N-(3-nitrophenyl)prop-2-enamide Openeye Name: 3-(3-bromo-4,5-dimethoxy-phenyl)-N-(3-nitrophenyl)prop-2-enamide CAS Name: 3-(3-bromo-4,5-dimethoxyphenyl)-N-(3-nitrophenyl)-2-propenamide IUPAC Name: 3-(3-bromo-4,5-dimethoxyphenyl)-N-(3-nitrophenyl)prop-2-enamide Traditional Name: 3-(3-bromo-4,5-dimethoxy-phenyl)-N-(3-nitrophenyl)acrylamide Formula: C17H15BrN2O5 MolecularWeight: 407.2154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=CC(=O)NC2=CC(=CC=C2)[N+](=O)[O-])Br)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)C=CC(=O)NC2=CC(=CC=C2)[N+](=O)[O-])Br)OC

InChI

InChI=1S/C17H15BrN2O5/c1-24-15-9-11(8-14(18)17(15)25-2)6-7-16(21)19-12-4-3-5-13(10-12)20(22)23/h3-10H,1-2H3,(H,19,21)