6-methyl-9-nitro-11H-pyrido[3,2-c][1,5]benzodiazepin-5-one

Systemtic Name: 6-methyl-9-nitro-11H-pyrido[3,2-c][1,5]benzodiazepin-5-one Openeye Name: 6-methyl-9-nitro-11H-pyrido[3,2-c][1,5]benzodiazepin-5-one CAS Name: 6-methyl-9-nitro-11H-pyrido[3,2-c][1,5]benzodiazepin-5-one IUPAC Name: 6-methyl-9-nitro-11H-pyrido[3,2-c][1,5]benzodiazepin-5-one Traditional Name: 6-methyl-9-nitro-11H-pyrido[3,2-c][1,5]benzodiazepin-5-one Formula: C13H10N4O3 MolecularWeight: 270.2435

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)[N+](=O)[O-])NC3=C(C1=O)C=CC=N3

Isomeric SMILES

CN1C2=C(C=C(C=C2)[N+](=O)[O-])NC3=C(C1=O)C=CC=N3

InChI

InChI=1S/C13H10N4O3/c1-16-11-5-4-8(17(19)20)7-10(11)15-12-9(13(16)18)3-2-6-14-12/h2-7H,1H3,(H,14,15)