5-azido-7-methyl-5H-[1,2,4]triazolo[4,3-d][1,4]benzodiazepin-6-one

Systemtic Name: 5-azido-7-methyl-5H-[1,2,4]triazolo[4,3-d][1,4]benzodiazepin-6-one Openeye Name: 5-azido-7-methyl-5H-[1,2,4]triazolo[4,3-d][1,4]benzodiazepin-6-one CAS Name: 5-azido-7-methyl-5H-[1,2,4]triazolo[4,3-d][1,4]benzodiazepin-6-one IUPAC Name: 5-azido-7-methyl-5H-[1,2,4]triazolo[4,3-d][1,4]benzodiazepin-6-one Traditional Name: 5-azido-7-methyl-5H-[1,2,4]triazolo[4,3-d][1,4]benzodiazepin-6-one Formula: C11H9N7O MolecularWeight: 255.23546

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=NN=CN3C(C1=O)N=[N+]=[N-]

Isomeric SMILES

CN1C2=CC=CC=C2C3=NN=CN3C(C1=O)N=[N+]=[N-]

InChI

InChI=1S/C11H9N7O/c1-17-8-5-3-2-4-7(8)9-14-13-6-18(9)10(11(17)19)15-16-12/h2-6,10H,1H3