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

Systemtic Name: 4-azanyl-6-[(3,4-dimethoxyphenyl)methyl]-2H-1,2,4-triazine-3,5-dione Openeye Name: 4-amino-6-[(3,4-dimethoxyphenyl)methyl]-2H-1,2,4-triazine-3,5-dione CAS Name: 4-amino-6-[(3,4-dimethoxyphenyl)methyl]-2H-1,2,4-triazine-3,5-dione IUPAC Name: 4-amino-6-[(3,4-dimethoxyphenyl)methyl]-2H-1,2,4-triazine-3,5-dione Traditional Name: 4-amino-6-veratryl-2H-1,2,4-triazine-3,5-quinone Formula: C12H14N4O4 MolecularWeight: 278.26396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2=NNC(=O)N(C2=O)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC2=NNC(=O)N(C2=O)N)OC

InChI

InChI=1S/C12H14N4O4/c1-19-9-4-3-7(6-10(9)20-2)5-8-11(17)16(13)12(18)15-14-8/h3-4,6H,5,13H2,1-2H3,(H,15,18)