N-methyl-N-(2-nitro-10-prop-2-enyl-benzo[b][1]benzoxepin-4-yl)ethanamide

Systemtic Name: N-methyl-N-(2-nitro-10-prop-2-enyl-benzo[b][1]benzoxepin-4-yl)ethanamide Openeye Name: N-(10-allyl-2-nitro-benzo[b][1]benzoxepin-4-yl)-N-methyl-acetamide CAS Name: N-methyl-N-(2-nitro-10-prop-2-enyl-4-benzo[b][1]benzoxepinyl)acetamide IUPAC Name: N-methyl-N-(2-nitro-10-prop-2-enylbenzo[b][1]benzoxepin-4-yl)acetamide Traditional Name: N-(10-allyl-2-nitro-benzo[b][1]benzoxepin-4-yl)-N-methyl-acetamide Formula: C20H18N2O4 MolecularWeight: 350.36792

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=CC(=CC2=C1C=CC3=C(O2)C(=CC=C3)CC=C)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N(C)C1=CC(=CC2=C1C=CC3=C(O2)C(=CC=C3)CC=C)[N+](=O)[O-]

InChI

InChI=1S/C20H18N2O4/c1-4-6-14-7-5-8-15-9-10-17-18(21(3)13(2)23)11-16(22(24)25)12-19(17)26-20(14)15/h4-5,7-12H,1,6H2,2-3H3