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1-methyl-8-nitro-6-phenyl-4H-[1,2,4]triazolo[4,3-a][1,5]benzodiazepin-5-one

1-methyl-8-nitro-6-phenyl-4H-[1,2,4]triazolo[4,3-a][1,5]benzodiazepin-5-one

Systemtic Name:1-methyl-8-nitro-6-phenyl-4H-[1,2,4]triazolo[4,3-a][1,5]benzodiazepin-5-one
Openeye Name:1-methyl-8-nitro-6-phenyl-4H-[1,2,4]triazolo[4,3-a][1,5]benzodiazepin-5-one
CAS Name:1-methyl-8-nitro-6-phenyl-4H-[1,2,4]triazolo[4,3-a][1,5]benzodiazepin-5-one
IUPAC Name:1-methyl-8-nitro-6-phenyl-4H-[1,2,4]triazolo[4,3-a][1,5]benzodiazepin-5-one
Traditional Name:1-methyl-8-nitro-6-phenyl-4H-[1,2,4]triazolo[4,3-a][1,5]benzodiazepin-5-one
Formula: C17H13N5O3
MolecularWeight: 335.31682
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C2N1C3=C(C=C(C=C3)[N+](=O)[O-])N(C(=O)C2)C4=CC=CC=C4


Isomeric SMILES

CC1=NN=C2N1C3=C(C=C(C=C3)[N+](=O)[O-])N(C(=O)C2)C4=CC=CC=C4


InChI

InChI=1S/C17H13N5O3/c1-11-18-19-16-10-17(23)21(12-5-3-2-4-6-12)15-9-13(22(24)25)7-8-14(15)20(11)16/h2-9H,10H2,1H3


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