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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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