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

Systemtic Name: N-methyl-N-(9-nitro-3-phenyldiazenyl-benzo[b][1]benzoxepin-7-yl)ethanamide Openeye Name: N-methyl-N-(9-nitro-3-phenylazo-benzo[b][1]benzoxepin-7-yl)acetamide CAS Name: N-methyl-N-(9-nitro-3-phenyldiazenyl-7-benzo[b][1]benzoxepinyl)acetamide IUPAC Name: N-methyl-N-(9-nitro-3-phenyldiazenylbenzo[b][1]benzoxepin-7-yl)acetamide Traditional Name: N-methyl-N-(9-nitro-3-phenylazo-benzo[b][1]benzoxepin-7-yl)acetamide Formula: C23H18N4O4 MolecularWeight: 414.41342

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=CC(=CC2=C1C=CC3=C(O2)C=CC(=C3)N=NC4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N(C)C1=CC(=CC2=C1C=CC3=C(O2)C=CC(=C3)N=NC4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H18N4O4/c1-15(28)26(2)21-13-19(27(29)30)14-23-20(21)10-8-16-12-18(9-11-22(16)31-23)25-24-17-6-4-3-5-7-17/h3-14H,1-2H3