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

Systemtic Name: N-(10-methoxy-2-nitro-benzo[b][1]benzoxepin-4-yl)-N-methyl-ethanamide Openeye Name: N-(10-methoxy-2-nitro-benzo[b][1]benzoxepin-4-yl)-N-methyl-acetamide CAS Name: N-(10-methoxy-2-nitro-4-benzo[b][1]benzoxepinyl)-N-methylacetamide IUPAC Name: N-(10-methoxy-2-nitrobenzo[b][1]benzoxepin-4-yl)-N-methylacetamide Traditional Name: N-(10-methoxy-2-nitro-benzo[b][1]benzoxepin-4-yl)-N-methyl-acetamide Formula: C18H16N2O5 MolecularWeight: 340.33004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O5/c1-11(21)19(2)15-9-13(20(22)23)10-17-14(15)8-7-12-5-4-6-16(24-3)18(12)25-17/h4-10H,1-3H3