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

Systemtic Name: 8-nitro-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one Openeye Name: 8-nitro-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one CAS Name: 8-nitro-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one IUPAC Name: 8-nitro-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one Traditional Name: 8-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=C(C=C3)[N+](=O)[O-])C(=O)N2

Isomeric SMILES

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

InChI

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