6-[(2-chloranyl-5-nitro-phenyl)methylamino]-1H-pyrimidine-2,4-dione

Systemtic Name: 6-[(2-chloranyl-5-nitro-phenyl)methylamino]-1H-pyrimidine-2,4-dione Openeye Name: 6-[(2-chloro-5-nitro-phenyl)methylamino]-1H-pyrimidine-2,4-dione CAS Name: 6-[(2-chloro-5-nitrophenyl)methylamino]-1H-pyrimidine-2,4-dione IUPAC Name: 6-[(2-chloro-5-nitrophenyl)methylamino]-1H-pyrimidine-2,4-dione Traditional Name: 6-[(2-chloro-5-nitro-benzyl)amino]uracil Formula: C11H9ClN4O4 MolecularWeight: 296.66656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9ClN4O4/c12-8-2-1-7(16(19)20)3-6(8)5-13-9-4-10(17)15-11(18)14-9/h1-4H,5H2,(H3,13,14,15,17,18)