8-nitro-6,11-dihydropyrido[3,2-c][1,5]benzodiazepin-5-one

Systemtic Name: 8-nitro-6,11-dihydropyrido[3,2-c][1,5]benzodiazepin-5-one Openeye Name: 8-nitro-6,11-dihydropyrido[3,2-c][1,5]benzodiazepin-5-one CAS Name: 8-nitro-6,11-dihydropyrido[3,2-c][1,5]benzodiazepin-5-one IUPAC Name: 8-nitro-6,11-dihydropyrido[3,2-c][1,5]benzodiazepin-5-one Traditional Name: 8-nitro-6,11-dihydropyrido[3,2-c][1,5]benzodiazepin-5-one Formula: C12H8N4O3 MolecularWeight: 256.21692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(NC3=C(C=C(C=C3)[N+](=O)[O-])NC2=O)N=C1

Isomeric SMILES

C1=CC2=C(NC3=C(C=C(C=C3)[N+](=O)[O-])NC2=O)N=C1

InChI

InChI=1S/C12H8N4O3/c17-12-8-2-1-5-13-11(8)14-9-4-3-7(16(18)19)6-10(9)15-12/h1-6H,(H,13,14)(H,15,17)