3-methyl-8-nitro-[1,2,4]triazolo[4,3-a]pyridine

Systemtic Name: 3-methyl-8-nitro-[1,2,4]triazolo[4,3-a]pyridine Openeye Name: 3-methyl-8-nitro-[1,2,4]triazolo[4,3-a]pyridine CAS Name: 3-methyl-8-nitro-[1,2,4]triazolo[4,3-a]pyridine IUPAC Name: 3-methyl-8-nitro-[1,2,4]triazolo[4,3-a]pyridine Traditional Name: 3-methyl-8-nitro-[1,2,4]triazolo[4,3-a]pyridine Formula: C7H6N4O2 MolecularWeight: 178.14814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C2N1C=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC1=NN=C2N1C=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C7H6N4O2/c1-5-8-9-7-6(11(12)13)3-2-4-10(5)7/h2-4H,1H3