6-ethanoyl-2-(3-methoxyphenyl)-1,2,4-triazine-3,5-dione

Systemtic Name: 6-ethanoyl-2-(3-methoxyphenyl)-1,2,4-triazine-3,5-dione Openeye Name: 6-acetyl-2-(3-methoxyphenyl)-1,2,4-triazine-3,5-dione CAS Name: 6-acetyl-2-(3-methoxyphenyl)-1,2,4-triazine-3,5-dione IUPAC Name: 6-acetyl-2-(3-methoxyphenyl)-1,2,4-triazine-3,5-dione Traditional Name: 6-acetyl-2-(3-methoxyphenyl)-1,2,4-triazine-3,5-quinone Formula: C12H11N3O4 MolecularWeight: 261.23344

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NN(C(=O)NC1=O)C2=CC(=CC=C2)OC

Isomeric SMILES

CC(=O)C1=NN(C(=O)NC1=O)C2=CC(=CC=C2)OC

InChI

InChI=1S/C12H11N3O4/c1-7(16)10-11(17)13-12(18)15(14-10)8-4-3-5-9(6-8)19-2/h3-6H,1-2H3,(H,13,17,18)