6-methyl-5-nitro-1,2-dihydrobenzotriazol-4-one

Systemtic Name: 6-methyl-5-nitro-1,2-dihydrobenzotriazol-4-one Openeye Name: 6-methyl-5-nitro-1,2-dihydrobenzotriazol-4-one CAS Name: 6-methyl-5-nitro-1,2-dihydrobenzotriazol-4-one IUPAC Name: 6-methyl-5-nitro-1,2-dihydrobenzotriazol-4-one Traditional Name: 6-methyl-5-nitro-1,2-dihydrobenzotriazol-4-one Formula: C7H6N4O3 MolecularWeight: 194.14754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=NNNC2=C1)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=O)C2=NNNC2=C1)[N+](=O)[O-]

InChI

InChI=1S/C7H6N4O3/c1-3-2-4-5(9-10-8-4)7(12)6(3)11(13)14/h2,8,10H,1H3