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

Systemtic Name: 1-[(5-azanyl-2-ethoxy-phenyl)methyl]pyrimidine-2,4-dione Openeye Name: 1-[(5-amino-2-ethoxy-phenyl)methyl]pyrimidine-2,4-dione CAS Name: 1-[(5-amino-2-ethoxyphenyl)methyl]pyrimidine-2,4-dione IUPAC Name: 1-[(5-amino-2-ethoxyphenyl)methyl]pyrimidine-2,4-dione Traditional Name: 1-(5-amino-2-ethoxy-benzyl)pyrimidine-2,4-quinone Formula: C13H15N3O3 MolecularWeight: 261.2765

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)N)CN2C=CC(=O)NC2=O

Isomeric SMILES

CCOC1=C(C=C(C=C1)N)CN2C=CC(=O)NC2=O

InChI

InChI=1S/C13H15N3O3/c1-2-19-11-4-3-10(14)7-9(11)8-16-6-5-12(17)15-13(16)18/h3-7H,2,8,14H2,1H3,(H,15,17,18)