6-[(3-nitrophenyl)methylamino]-1H-pyrimidine-2,4-dione

Systemtic Name: 6-[(3-nitrophenyl)methylamino]-1H-pyrimidine-2,4-dione Openeye Name: 6-[(3-nitrophenyl)methylamino]-1H-pyrimidine-2,4-dione CAS Name: 6-[(3-nitrophenyl)methylamino]-1H-pyrimidine-2,4-dione IUPAC Name: 6-[(3-nitrophenyl)methylamino]-1H-pyrimidine-2,4-dione Traditional Name: 6-[(3-nitrobenzyl)amino]uracil Formula: C11H10N4O4 MolecularWeight: 262.2215

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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