5,6-dihydrobenzo[b][1]benzazepin-11-yl-(2-methyl-3-nitro-phenyl)methanone

Systemtic Name: 5,6-dihydrobenzo[b][1]benzazepin-11-yl-(2-methyl-3-nitro-phenyl)methanone Openeye Name: 5,6-dihydrobenzo[b][1]benzazepin-11-yl-(2-methyl-3-nitro-phenyl)methanone CAS Name: 5,6-dihydrobenzo[b][1]benzazepin-11-yl-(2-methyl-3-nitrophenyl)methanone IUPAC Name: 5,6-dihydrobenzo[b][1]benzazepin-11-yl-(2-methyl-3-nitrophenyl)methanone Traditional Name: 5,6-dihydrobenzo[b][1]benzazepin-11-yl-(2-methyl-3-nitro-phenyl)methanone Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)N2C3=CC=CC=C3CCC4=CC=CC=C42

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)N2C3=CC=CC=C3CCC4=CC=CC=C42

InChI

InChI=1S/C22H18N2O3/c1-15-18(9-6-12-19(15)24(26)27)22(25)23-20-10-4-2-7-16(20)13-14-17-8-3-5-11-21(17)23/h2-12H,13-14H2,1H3