11-ethyl-6-methyl-8-nitro-pyrido[3,2-c][1,5]benzodiazepin-5-one

Systemtic Name: 11-ethyl-6-methyl-8-nitro-pyrido[3,2-c][1,5]benzodiazepin-5-one Openeye Name: 11-ethyl-6-methyl-8-nitro-pyrido[3,2-c][1,5]benzodiazepin-5-one CAS Name: 11-ethyl-6-methyl-8-nitro-5-pyrido[3,2-c][1,5]benzodiazepinone IUPAC Name: 11-ethyl-6-methyl-8-nitropyrido[3,2-c][1,5]benzodiazepin-5-one Traditional Name: 11-ethyl-6-methyl-8-nitro-pyrido[3,2-c][1,5]benzodiazepin-5-one Formula: C15H14N4O3 MolecularWeight: 298.29666

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)[N+](=O)[O-])N(C(=O)C3=C1N=CC=C3)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)[N+](=O)[O-])N(C(=O)C3=C1N=CC=C3)C

InChI

InChI=1S/C15H14N4O3/c1-3-18-12-7-6-10(19(21)22)9-13(12)17(2)15(20)11-5-4-8-16-14(11)18/h4-9H,3H2,1-2H3