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

Systemtic Name: 1-azanyl-3-methyl-6-(methylamino)-1,3,5-triazinane-2,4-dione Openeye Name: 1-amino-3-methyl-6-(methylamino)-1,3,5-triazinane-2,4-dione CAS Name: 1-amino-3-methyl-6-(methylamino)-1,3,5-triazinane-2,4-dione IUPAC Name: 1-amino-3-methyl-6-(methylamino)-1,3,5-triazinane-2,4-dione Traditional Name: 1-amino-3-methyl-6-(methylamino)-1,3,5-triazinane-2,4-quinone Formula: C5H11N5O2 MolecularWeight: 173.17314

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Descriptors Computed from Structure

Canonical SMILES:

CNC1NC(=O)N(C(=O)N1N)C

Isomeric SMILES

CNC1NC(=O)N(C(=O)N1N)C

InChI

InChI=1S/C5H11N5O2/c1-7-3-8-4(11)9(2)5(12)10(3)6/h3,7H,6H2,1-2H3,(H,8,11)