10-nitro-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one

Systemtic Name: 10-nitro-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one Openeye Name: 10-nitro-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one CAS Name: 10-nitro-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one IUPAC Name: 10-nitro-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one Traditional Name: 10-nitro-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one Formula: C13H9N3O3 MolecularWeight: 255.22886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC3=C(C=CC=C3[N+](=O)[O-])C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)NC3=C(C=CC=C3[N+](=O)[O-])C(=O)N2

InChI

InChI=1S/C13H9N3O3/c17-13-8-4-3-7-11(16(18)19)12(8)14-9-5-1-2-6-10(9)15-13/h1-7,14H,(H,15,17)