N-[3-(2-nitrobenzo[b][1]benzoxepin-4-yl)oxyphenyl]ethanamide

Systemtic Name: N-[3-(2-nitrobenzo[b][1]benzoxepin-4-yl)oxyphenyl]ethanamide Openeye Name: N-[3-(2-nitrobenzo[b][1]benzoxepin-4-yl)oxyphenyl]acetamide CAS Name: N-[3-[(2-nitro-4-benzo[b][1]benzoxepinyl)oxy]phenyl]acetamide IUPAC Name: N-[3-(2-nitrobenzo[b][1]benzoxepin-4-yl)oxyphenyl]acetamide Traditional Name: N-[3-(2-nitrobenzo[b][1]benzoxepin-4-yl)oxyphenyl]acetamide Formula: C22H16N2O5 MolecularWeight: 388.37284

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)OC2=CC(=CC3=C2C=CC4=CC=CC=C4O3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OC2=CC(=CC3=C2C=CC4=CC=CC=C4O3)[N+](=O)[O-]

InChI

InChI=1S/C22H16N2O5/c1-14(25)23-16-6-4-7-18(11-16)28-21-12-17(24(26)27)13-22-19(21)10-9-15-5-2-3-8-20(15)29-22/h2-13H,1H3,(H,23,25)