6-azanyl-1-[(2-methoxyphenyl)methyl]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1-[(2-methoxyphenyl)methyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1-[(2-methoxyphenyl)methyl]pyrimidine-2,4-dione CAS Name: 6-amino-1-[(2-methoxyphenyl)methyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-[(2-methoxyphenyl)methyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1-o-anisyl-pyrimidine-2,4-quinone Formula: C12H13N3O3 MolecularWeight: 247.24992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN2C(=CC(=O)NC2=O)N

Isomeric SMILES

COC1=CC=CC=C1CN2C(=CC(=O)NC2=O)N

InChI

InChI=1S/C12H13N3O3/c1-18-9-5-3-2-4-8(9)7-15-10(13)6-11(16)14-12(15)17/h2-6H,7,13H2,1H3,(H,14,16,17)