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

Systemtic Name: N-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-4-nitro-benzamide Openeye Name: N-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-4-nitro-benzamide CAS Name: N-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-4-nitrobenzamide IUPAC Name: N-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-4-nitrobenzamide Traditional Name: N-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-4-nitro-benzamide Formula: C21H17N3O3 MolecularWeight: 359.37798

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C3=CC=CC=C31)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CC2=CC=CC=C2N(C3=CC=CC=C31)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H17N3O3/c25-21(17-11-13-18(14-12-17)24(26)27)22-23-19-7-3-1-5-15(19)9-10-16-6-2-4-8-20(16)23/h1-8,11-14H,9-10H2,(H,22,25)