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

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

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Descriptors Computed from Structure

Canonical SMILES:

CNC1NC(=O)N(C(=O)N1N)CC2=CC=CC=C2

Isomeric SMILES

CNC1NC(=O)N(C(=O)N1N)CC2=CC=CC=C2

InChI

InChI=1S/C11H15N5O2/c1-13-9-14-10(17)15(11(18)16(9)12)7-8-5-3-2-4-6-8/h2-6,9,13H,7,12H2,1H3,(H,14,17)