6-[(4-methoxyphenyl)methylamino]-2H-1,2,4-triazine-3,5-dione

Systemtic Name: 6-[(4-methoxyphenyl)methylamino]-2H-1,2,4-triazine-3,5-dione Openeye Name: 6-[(4-methoxyphenyl)methylamino]-2H-1,2,4-triazine-3,5-dione CAS Name: 6-[(4-methoxyphenyl)methylamino]-2H-1,2,4-triazine-3,5-dione IUPAC Name: 6-[(4-methoxyphenyl)methylamino]-2H-1,2,4-triazine-3,5-dione Traditional Name: 6-(p-anisylamino)-2H-1,2,4-triazine-3,5-quinone Formula: C11H12N4O3 MolecularWeight: 248.23798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=NNC(=O)NC2=O

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=NNC(=O)NC2=O

InChI

InChI=1S/C11H12N4O3/c1-18-8-4-2-7(3-5-8)6-12-9-10(16)13-11(17)15-14-9/h2-5H,6H2,1H3,(H,12,14)(H2,13,15,16,17)