3-(2-bromanyl-4,5-dimethoxy-phenyl)-N-(2-methoxy-5-nitro-phenyl)propanamide

Systemtic Name: 3-(2-bromanyl-4,5-dimethoxy-phenyl)-N-(2-methoxy-5-nitro-phenyl)propanamide Openeye Name: 3-(2-bromo-4,5-dimethoxy-phenyl)-N-(2-methoxy-5-nitro-phenyl)propanamide CAS Name: 3-(2-bromo-4,5-dimethoxyphenyl)-N-(2-methoxy-5-nitrophenyl)propanamide IUPAC Name: 3-(2-bromo-4,5-dimethoxyphenyl)-N-(2-methoxy-5-nitrophenyl)propanamide Traditional Name: 3-(2-bromo-4,5-dimethoxy-phenyl)-N-(2-methoxy-5-nitro-phenyl)propionamide Formula: C18H19BrN2O6 MolecularWeight: 439.25726

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CCC2=CC(=C(C=C2Br)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CCC2=CC(=C(C=C2Br)OC)OC

InChI

InChI=1S/C18H19BrN2O6/c1-25-15-6-5-12(21(23)24)9-14(15)20-18(22)7-4-11-8-16(26-2)17(27-3)10-13(11)19/h5-6,8-10H,4,7H2,1-3H3,(H,20,22)