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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=NNC(=O)NC2=O

Isomeric SMILES

C1=CC=C(C=C1)CNC2=NNC(=O)NC2=O

InChI

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