2-(3-methyl-4-oxidanyl-phenyl)-1,2,4-triazine-3,5-dione

Systemtic Name: 2-(3-methyl-4-oxidanyl-phenyl)-1,2,4-triazine-3,5-dione Openeye Name: 2-(4-hydroxy-3-methyl-phenyl)-1,2,4-triazine-3,5-dione CAS Name: 2-(4-hydroxy-3-methylphenyl)-1,2,4-triazine-3,5-dione IUPAC Name: 2-(4-hydroxy-3-methylphenyl)-1,2,4-triazine-3,5-dione Traditional Name: 2-(4-hydroxy-3-methyl-phenyl)-1,2,4-triazine-3,5-quinone Formula: C10H9N3O3 MolecularWeight: 219.19676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2C(=O)NC(=O)C=N2)O

Isomeric SMILES

CC1=C(C=CC(=C1)N2C(=O)NC(=O)C=N2)O

InChI

InChI=1S/C10H9N3O3/c1-6-4-7(2-3-8(6)14)13-10(16)12-9(15)5-11-13/h2-5,14H,1H3,(H,12,15,16)