5-(4-ethoxyphenyl)imino-1,3-diazinane-2,4-dione

Systemtic Name: 5-(4-ethoxyphenyl)imino-1,3-diazinane-2,4-dione Openeye Name: 5-(4-ethoxyphenyl)iminohexahydropyrimidine-2,4-dione CAS Name: 5-(4-ethoxyphenyl)imino-1,3-diazinane-2,4-dione IUPAC Name: 5-(4-ethoxyphenyl)imino-1,3-diazinane-2,4-dione Traditional Name: 5-p-phenetylimino-5,6-dihydrouracil Formula: C12H13N3O3 MolecularWeight: 247.24992

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=C2CNC(=O)NC2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C2CNC(=O)NC2=O

InChI

InChI=1S/C12H13N3O3/c1-2-18-9-5-3-8(4-6-9)14-10-7-13-12(17)15-11(10)16/h3-6H,2,7H2,1H3,(H2,13,15,16,17)