5-(cyclopropylmethyl)-10-nitro-6,11-dihydrobenzo[b][1,4]benzodiazepine

Systemtic Name: 5-(cyclopropylmethyl)-10-nitro-6,11-dihydrobenzo[b][1,4]benzodiazepine Openeye Name: 5-(cyclopropylmethyl)-10-nitro-6,11-dihydrobenzo[b][1,4]benzodiazepine CAS Name: 5-(cyclopropylmethyl)-10-nitro-6,11-dihydrobenzo[b][1,4]benzodiazepine IUPAC Name: 5-(cyclopropylmethyl)-10-nitro-6,11-dihydrobenzo[b][1,4]benzodiazepine Traditional Name: 5-(cyclopropylmethyl)-10-nitro-6,11-dihydrobenzo[b][1,4]benzodiazepine Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CN2CC3=C(C(=CC=C3)[N+](=O)[O-])NC4=CC=CC=C42

Isomeric SMILES

C1CC1CN2CC3=C(C(=CC=C3)[N+](=O)[O-])NC4=CC=CC=C42

InChI

InChI=1S/C17H17N3O2/c21-20(22)16-7-3-4-13-11-19(10-12-8-9-12)15-6-2-1-5-14(15)18-17(13)16/h1-7,12,18H,8-11H2