2-[(phenylmethyl)amino]-1H-pyrimidine-4,6-dione

Systemtic Name: 2-[(phenylmethyl)amino]-1H-pyrimidine-4,6-dione Openeye Name: 2-(benzylamino)-1H-pyrimidine-4,6-dione CAS Name: 2-[(phenylmethyl)amino]-1H-pyrimidine-4,6-dione IUPAC Name: 2-(benzylamino)-1H-pyrimidine-4,6-dione Traditional Name: 2-(benzylamino)-1H-pyrimidine-4,6-quinone Formula: C11H11N3O2 MolecularWeight: 217.22394

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC(=NC1=O)NCC2=CC=CC=C2

Isomeric SMILES

C1C(=O)NC(=NC1=O)NCC2=CC=CC=C2

InChI

InChI=1S/C11H11N3O2/c15-9-6-10(16)14-11(13-9)12-7-8-4-2-1-3-5-8/h1-5H,6-7H2,(H2,12,13,14,15,16)