6-azanyl-1-(4-ethylphenyl)pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1-(4-ethylphenyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-(4-ethylphenyl)pyrimidine-2,4-dione CAS Name: 6-amino-1-(4-ethylphenyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-(4-ethylphenyl)pyrimidine-2,4-dione Traditional Name: 6-amino-1-(4-ethylphenyl)pyrimidine-2,4-quinone Formula: C12H13N3O2 MolecularWeight: 231.25052

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=CC(=O)NC2=O)N

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=CC(=O)NC2=O)N

InChI

InChI=1S/C12H13N3O2/c1-2-8-3-5-9(6-4-8)15-10(13)7-11(16)14-12(15)17/h3-7H,2,13H2,1H3,(H,14,16,17)