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

Systemtic Name: 1-azanyl-6-(methylamino)-3-phenyl-1,3,5-triazinane-2,4-dione Openeye Name: 1-amino-6-(methylamino)-3-phenyl-1,3,5-triazinane-2,4-dione CAS Name: 1-amino-6-(methylamino)-3-phenyl-1,3,5-triazinane-2,4-dione IUPAC Name: 1-amino-6-(methylamino)-3-phenyl-1,3,5-triazinane-2,4-dione Traditional Name: 1-amino-6-(methylamino)-3-phenyl-1,3,5-triazinane-2,4-quinone Formula: C10H13N5O2 MolecularWeight: 235.24252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N5O2/c1-12-8-13-9(16)14(10(17)15(8)11)7-5-3-2-4-6-7/h2-6,8,12H,11H2,1H3,(H,13,16)