8,10-dinitro-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one

Systemtic Name: 8,10-dinitro-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one Openeye Name: 8,10-dinitro-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one CAS Name: 8,10-dinitro-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one IUPAC Name: 8,10-dinitro-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one Traditional Name: 8,10-dinitro-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one Formula: C13H8N4O5 MolecularWeight: 300.22642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC3=C(C=C(C=C3C(=O)N2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)NC3=C(C=C(C=C3C(=O)N2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H8N4O5/c18-13-8-5-7(16(19)20)6-11(17(21)22)12(8)14-9-3-1-2-4-10(9)15-13/h1-6,14H,(H,15,18)