4-azanyl-1-(3,4-dimethoxyphenyl)-1,3,5-triazin-2-one

Systemtic Name: 4-azanyl-1-(3,4-dimethoxyphenyl)-1,3,5-triazin-2-one Openeye Name: 4-amino-1-(3,4-dimethoxyphenyl)-1,3,5-triazin-2-one CAS Name: 4-amino-1-(3,4-dimethoxyphenyl)-1,3,5-triazin-2-one IUPAC Name: 4-amino-1-(3,4-dimethoxyphenyl)-1,3,5-triazin-2-one Traditional Name: 4-amino-1-(3,4-dimethoxyphenyl)-s-triazin-2-one Formula: C11H12N4O3 MolecularWeight: 248.23798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C=NC(=NC2=O)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N2C=NC(=NC2=O)N)OC

InChI

InChI=1S/C11H12N4O3/c1-17-8-4-3-7(5-9(8)18-2)15-6-13-10(12)14-11(15)16/h3-6H,1-2H3,(H2,12,14,16)