8-azanyl-3-nitro-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one

Systemtic Name: 8-azanyl-3-nitro-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one Openeye Name: 8-amino-3-nitro-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one CAS Name: 8-amino-3-nitro-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one IUPAC Name: 8-amino-3-nitro-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one Traditional Name: 8-amino-3-nitro-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one Formula: C13H10N4O3 MolecularWeight: 270.2435

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1N)C(=O)NC3=C(N2)C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=C1N)C(=O)NC3=C(N2)C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C13H10N4O3/c14-7-1-3-10-9(5-7)13(18)16-12-6-8(17(19)20)2-4-11(12)15-10/h1-6,15H,14H2,(H,16,18)