3-[3,4-dimethoxy-2-(3-nitrophenyl)phenyl]prop-2-enamide

Systemtic Name: 3-[3,4-dimethoxy-2-(3-nitrophenyl)phenyl]prop-2-enamide Openeye Name: 3-[3,4-dimethoxy-2-(3-nitrophenyl)phenyl]prop-2-enamide CAS Name: 3-[3,4-dimethoxy-2-(3-nitrophenyl)phenyl]-2-propenamide IUPAC Name: 3-[3,4-dimethoxy-2-(3-nitrophenyl)phenyl]prop-2-enamide Traditional Name: 3-[3,4-dimethoxy-2-(3-nitrophenyl)phenyl]acrylamide Formula: C17H16N2O5 MolecularWeight: 328.31934

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O5/c1-23-14-8-6-11(7-9-15(18)20)16(17(14)24-2)12-4-3-5-13(10-12)19(21)22/h3-10H,1-2H3,(H2,18,20)