1-azanyl-6-(methylamino)-3-(4-methylphenyl)-1,3,5-triazinane-2,4-dione

Systemtic Name: 1-azanyl-6-(methylamino)-3-(4-methylphenyl)-1,3,5-triazinane-2,4-dione Openeye Name: 1-amino-6-(methylamino)-3-(p-tolyl)-1,3,5-triazinane-2,4-dione CAS Name: 1-amino-6-(methylamino)-3-(4-methylphenyl)-1,3,5-triazinane-2,4-dione IUPAC Name: 1-amino-6-(methylamino)-3-(4-methylphenyl)-1,3,5-triazinane-2,4-dione Traditional Name: 1-amino-6-(methylamino)-3-(p-tolyl)-1,3,5-triazinane-2,4-quinone Formula: C11H15N5O2 MolecularWeight: 249.2691

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)NC(N(C2=O)N)NC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)NC(N(C2=O)N)NC

InChI

InChI=1S/C11H15N5O2/c1-7-3-5-8(6-4-7)15-10(17)14-9(13-2)16(12)11(15)18/h3-6,9,13H,12H2,1-2H3,(H,14,17)