N-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N-methyl-4-nitro-benzamide

Systemtic Name: N-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N-methyl-4-nitro-benzamide Openeye Name: N-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N-methyl-4-nitro-benzamide CAS Name: N-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N-methyl-4-nitrobenzamide IUPAC Name: N-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N-methyl-4-nitrobenzamide Traditional Name: N-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N-methyl-4-nitro-benzamide Formula: C22H19N3O3 MolecularWeight: 373.40456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O3/c1-23(22(26)18-12-14-19(15-13-18)25(27)28)24-20-8-4-2-6-16(20)10-11-17-7-3-5-9-21(17)24/h2-9,12-15H,10-11H2,1H3