1-[(5-azanyl-2-methoxy-phenyl)methyl]pyrimidine-2,4-dione

Systemtic Name: 1-[(5-azanyl-2-methoxy-phenyl)methyl]pyrimidine-2,4-dione Openeye Name: 1-[(5-amino-2-methoxy-phenyl)methyl]pyrimidine-2,4-dione CAS Name: 1-[(5-amino-2-methoxyphenyl)methyl]pyrimidine-2,4-dione IUPAC Name: 1-[(5-amino-2-methoxyphenyl)methyl]pyrimidine-2,4-dione Traditional Name: 1-(5-amino-2-methoxy-benzyl)pyrimidine-2,4-quinone Formula: C12H13N3O3 MolecularWeight: 247.24992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N)CN2C=CC(=O)NC2=O

Isomeric SMILES

COC1=C(C=C(C=C1)N)CN2C=CC(=O)NC2=O

InChI

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