2-methyl-6-(2-methylphenyl)-3-nitro-5H-pyrazolo[1,5-d][1,2,4]triazine-4,7-dione

Systemtic Name: 2-methyl-6-(2-methylphenyl)-3-nitro-5H-pyrazolo[1,5-d][1,2,4]triazine-4,7-dione Openeye Name: 2-methyl-3-nitro-6-(o-tolyl)-5H-pyrazolo[1,5-d][1,2,4]triazine-4,7-dione CAS Name: 2-methyl-6-(2-methylphenyl)-3-nitro-5H-pyrazolo[1,5-d][1,2,4]triazine-4,7-dione IUPAC Name: 2-methyl-6-(2-methylphenyl)-3-nitro-5H-pyrazolo[1,5-d][1,2,4]triazine-4,7-dione Traditional Name: 2-methyl-3-nitro-6-(o-tolyl)-5H-pyrazolo[1,5-d][1,2,4]triazine-4,7-quinone Formula: C13H11N5O4 MolecularWeight: 301.25754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)N3C(=C(C(=N3)C)[N+](=O)[O-])C(=O)N2

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)N3C(=C(C(=N3)C)[N+](=O)[O-])C(=O)N2

InChI

InChI=1S/C13H11N5O4/c1-7-5-3-4-6-9(7)16-13(20)17-11(12(19)15-16)10(18(21)22)8(2)14-17/h3-6H,1-2H3,(H,15,19)