6-(2-azanyl-3-methyl-phenyl)-2H-1,2,4-triazine-3,5-dione

Systemtic Name: 6-(2-azanyl-3-methyl-phenyl)-2H-1,2,4-triazine-3,5-dione Openeye Name: 6-(2-amino-3-methyl-phenyl)-2H-1,2,4-triazine-3,5-dione CAS Name: 6-(2-amino-3-methylphenyl)-2H-1,2,4-triazine-3,5-dione IUPAC Name: 6-(2-amino-3-methylphenyl)-2H-1,2,4-triazine-3,5-dione Traditional Name: 6-(2-amino-3-methyl-phenyl)-2H-1,2,4-triazine-3,5-quinone Formula: C10H10N4O2 MolecularWeight: 218.212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1N)C2=NNC(=O)NC2=O

Isomeric SMILES

CC1=CC=CC(=C1N)C2=NNC(=O)NC2=O

InChI

InChI=1S/C10H10N4O2/c1-5-3-2-4-6(7(5)11)8-9(15)12-10(16)14-13-8/h2-4H,11H2,1H3,(H2,12,14,15,16)