cyclopropyl-(10-nitro-6,11-dihydrobenzo[b][1,4]benzodiazepin-5-yl)methanone

Systemtic Name: cyclopropyl-(10-nitro-6,11-dihydrobenzo[b][1,4]benzodiazepin-5-yl)methanone Openeye Name: cyclopropyl-(10-nitro-6,11-dihydrobenzo[b][1,4]benzodiazepin-5-yl)methanone CAS Name: cyclopropyl-(10-nitro-6,11-dihydrobenzo[b][1,4]benzodiazepin-5-yl)methanone IUPAC Name: cyclopropyl-(10-nitro-6,11-dihydrobenzo[b][1,4]benzodiazepin-5-yl)methanone Traditional Name: cyclopropyl-(10-nitro-6,11-dihydrobenzo[b][1,4]benzodiazepin-5-yl)methanone Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CC3=C(C(=CC=C3)[N+](=O)[O-])NC4=CC=CC=C42

Isomeric SMILES

C1CC1C(=O)N2CC3=C(C(=CC=C3)[N+](=O)[O-])NC4=CC=CC=C42

InChI

InChI=1S/C17H15N3O3/c21-17(11-8-9-11)19-10-12-4-3-7-15(20(22)23)16(12)18-13-5-1-2-6-14(13)19/h1-7,11,18H,8-10H2