N-(3-bromanyl-9-nitro-benzo[b][1]benzoxepin-7-yl)-N-methyl-ethanamide

Systemtic Name: N-(3-bromanyl-9-nitro-benzo[b][1]benzoxepin-7-yl)-N-methyl-ethanamide Openeye Name: N-(3-bromo-9-nitro-benzo[b][1]benzoxepin-7-yl)-N-methyl-acetamide CAS Name: N-(3-bromo-9-nitro-7-benzo[b][1]benzoxepinyl)-N-methylacetamide IUPAC Name: N-(3-bromo-9-nitrobenzo[b][1]benzoxepin-7-yl)-N-methylacetamide Traditional Name: N-(3-bromo-9-nitro-benzo[b][1]benzoxepin-7-yl)-N-methyl-acetamide Formula: C17H13BrN2O4 MolecularWeight: 389.20012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13BrN2O4/c1-10(21)19(2)15-8-13(20(22)23)9-17-14(15)5-3-11-7-12(18)4-6-16(11)24-17/h3-9H,1-2H3