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2-methyl-9-nitro-7-pyridin-2-yl-5H-[1,2,4]triazino[4,3-a][1,4]benzodiazepin-1-one

2-methyl-9-nitro-7-pyridin-2-yl-5H-[1,2,4]triazino[4,3-a][1,4]benzodiazepin-1-one

Systemtic Name:2-methyl-9-nitro-7-pyridin-2-yl-5H-[1,2,4]triazino[4,3-a][1,4]benzodiazepin-1-one
Openeye Name:2-methyl-9-nitro-7-(2-pyridyl)-5H-[1,2,4]triazino[4,3-a][1,4]benzodiazepin-1-one
CAS Name:2-methyl-9-nitro-7-(2-pyridinyl)-5H-[1,2,4]triazino[4,3-a][1,4]benzodiazepin-1-one
IUPAC Name:2-methyl-9-nitro-7-pyridin-2-yl-5H-[1,2,4]triazino[4,3-a][1,4]benzodiazepin-1-one
Traditional Name:2-methyl-9-nitro-7-(2-pyridyl)-5H-[1,2,4]triazino[4,3-a][1,4]benzodiazepin-1-one
Formula: C17H12N6O3
MolecularWeight: 348.31558
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C2CN=C(C3=C(N2C1=O)C=CC(=C3)[N+](=O)[O-])C4=CC=CC=N4


Isomeric SMILES

CC1=NN=C2CN=C(C3=C(N2C1=O)C=CC(=C3)[N+](=O)[O-])C4=CC=CC=N4


InChI

InChI=1S/C17H12N6O3/c1-10-17(24)22-14-6-5-11(23(25)26)8-12(14)16(13-4-2-3-7-18-13)19-9-15(22)21-20-10/h2-8H,9H2,1H3


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