6-[2-(3,4-dimethoxyphenyl)ethylamino]-2H-1,2,4-triazine-3,5-dione

Systemtic Name: 6-[2-(3,4-dimethoxyphenyl)ethylamino]-2H-1,2,4-triazine-3,5-dione Openeye Name: 6-[2-(3,4-dimethoxyphenyl)ethylamino]-2H-1,2,4-triazine-3,5-dione CAS Name: 6-[2-(3,4-dimethoxyphenyl)ethylamino]-2H-1,2,4-triazine-3,5-dione IUPAC Name: 6-[2-(3,4-dimethoxyphenyl)ethylamino]-2H-1,2,4-triazine-3,5-dione Traditional Name: 6-(homoveratrylamino)-2H-1,2,4-triazine-3,5-quinone Formula: C13H16N4O4 MolecularWeight: 292.29054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC2=NNC(=O)NC2=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC2=NNC(=O)NC2=O)OC

InChI

InChI=1S/C13H16N4O4/c1-20-9-4-3-8(7-10(9)21-2)5-6-14-11-12(18)15-13(19)17-16-11/h3-4,7H,5-6H2,1-2H3,(H,14,16)(H2,15,17,18,19)