4-azanyl-6-(phenylmethyl)-2H-1,2,4-triazine-3,5-dione

Systemtic Name: 4-azanyl-6-(phenylmethyl)-2H-1,2,4-triazine-3,5-dione Openeye Name: 4-amino-6-benzyl-2H-1,2,4-triazine-3,5-dione CAS Name: 4-amino-6-(phenylmethyl)-2H-1,2,4-triazine-3,5-dione IUPAC Name: 4-amino-6-benzyl-2H-1,2,4-triazine-3,5-dione Traditional Name: 4-amino-6-benzyl-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)CC2=NNC(=O)N(C2=O)N

Isomeric SMILES

C1=CC=C(C=C1)CC2=NNC(=O)N(C2=O)N

InChI

InChI=1S/C10H10N4O2/c11-14-9(15)8(12-13-10(14)16)6-7-4-2-1-3-5-7/h1-5H,6,11H2,(H,13,16)