6-[(phenylmethyl)amino]-1H-1,3,5-triazine-2,4-dione

Systemtic Name: 6-[(phenylmethyl)amino]-1H-1,3,5-triazine-2,4-dione Openeye Name: 6-(benzylamino)-1H-1,3,5-triazine-2,4-dione CAS Name: 6-[(phenylmethyl)amino]-1H-1,3,5-triazine-2,4-dione IUPAC Name: 6-(benzylamino)-1H-1,3,5-triazine-2,4-dione Traditional Name: 6-(benzylamino)-1H-s-triazine-2,4-quinone Formula: C10H10N4O2 MolecularWeight: 218.212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=NC(=O)NC(=O)N2

Isomeric SMILES

C1=CC=C(C=C1)CNC2=NC(=O)NC(=O)N2

InChI

InChI=1S/C10H10N4O2/c15-9-12-8(13-10(16)14-9)11-6-7-4-2-1-3-5-7/h1-5H,6H2,(H3,11,12,13,14,15,16)