N-[(6-azanyl-5-oxidanylidene-4H-pyrimidin-2-yl)carbamoyl]-2-chloranyl-ethanamide

Systemtic Name: N-[(6-azanyl-5-oxidanylidene-4H-pyrimidin-2-yl)carbamoyl]-2-chloranyl-ethanamide Openeye Name: N-[(6-amino-5-oxo-4H-pyrimidin-2-yl)carbamoyl]-2-chloro-acetamide CAS Name: N-[[(6-amino-5-oxo-4H-pyrimidin-2-yl)amino]-oxomethyl]-2-chloroacetamide IUPAC Name: N-[(6-amino-5-oxo-4H-pyrimidin-2-yl)carbamoyl]-2-chloroacetamide Traditional Name: N-[(6-amino-5-keto-4H-pyrimidin-2-yl)carbamoyl]-2-chloro-acetamide Formula: C7H8ClN5O3 MolecularWeight: 245.62312

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C(=NC(=N1)NC(=O)NC(=O)CCl)N

Isomeric SMILES

C1C(=O)C(=NC(=N1)NC(=O)NC(=O)CCl)N

InChI

InChI=1S/C7H8ClN5O3/c8-1-4(15)11-7(16)13-6-10-2-3(14)5(9)12-6/h1-2H2,(H4,9,10,11,12,13,15,16)