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

Systemtic Name: 5-nitro-6-[(phenylmethyl)amino]-1H-pyrimidine-2,4-dione Openeye Name: 6-(benzylamino)-5-nitro-1H-pyrimidine-2,4-dione CAS Name: 5-nitro-6-[(phenylmethyl)amino]-1H-pyrimidine-2,4-dione IUPAC Name: 6-(benzylamino)-5-nitro-1H-pyrimidine-2,4-dione Traditional Name: 6-(benzylamino)-5-nitro-uracil Formula: C11H10N4O4 MolecularWeight: 262.2215

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=C(C(=O)NC(=O)N2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CNC2=C(C(=O)NC(=O)N2)[N+](=O)[O-]

InChI

InChI=1S/C11H10N4O4/c16-10-8(15(18)19)9(13-11(17)14-10)12-6-7-4-2-1-3-5-7/h1-5H,6H2,(H3,12,13,14,16,17)