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

Systemtic Name: 4-azanyl-6-[(E)-2-(4-methoxyphenyl)ethenyl]-2H-1,2,4-triazine-3,5-dione Openeye Name: 4-amino-6-[(E)-2-(4-methoxyphenyl)vinyl]-2H-1,2,4-triazine-3,5-dione CAS Name: 4-amino-6-[(E)-2-(4-methoxyphenyl)ethenyl]-2H-1,2,4-triazine-3,5-dione IUPAC Name: 4-amino-6-[(E)-2-(4-methoxyphenyl)ethenyl]-2H-1,2,4-triazine-3,5-dione Traditional Name: 4-amino-6-[(E)-2-(4-methoxyphenyl)vinyl]-2H-1,2,4-triazine-3,5-quinone Formula: C12H12N4O3 MolecularWeight: 260.24868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C2=NNC(=O)N(C2=O)N

InChI

InChI=1S/C12H12N4O3/c1-19-9-5-2-8(3-6-9)4-7-10-11(17)16(13)12(18)15-14-10/h2-7H,13H2,1H3,(H,15,18)/b7-4+