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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=NC(=O)NNC2=O

Isomeric SMILES

C1=CC=C(C=C1)CNC2=NC(=O)NNC2=O

InChI

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