3-(2-aminophenyl)-1-methyl-1,3-diazinane-2,4-dione

Systemtic Name: 3-(2-aminophenyl)-1-methyl-1,3-diazinane-2,4-dione Openeye Name: 3-(2-aminophenyl)-1-methyl-hexahydropyrimidine-2,4-dione CAS Name: 3-(2-aminophenyl)-1-methyl-1,3-diazinane-2,4-dione IUPAC Name: 3-(2-aminophenyl)-1-methyl-1,3-diazinane-2,4-dione Traditional Name: 3-(2-aminophenyl)-1-methyl-5,6-dihydrouracil Formula: C11H13N3O2 MolecularWeight: 219.23982

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(=O)N(C1=O)C2=CC=CC=C2N

Isomeric SMILES

CN1CCC(=O)N(C1=O)C2=CC=CC=C2N

InChI

InChI=1S/C11H13N3O2/c1-13-7-6-10(15)14(11(13)16)9-5-3-2-4-8(9)12/h2-5H,6-7,12H2,1H3