2-(6-chloranyl-5-nitro-4-oxidanylidene-1H-pyrimidin-2-yl)ethanamide

Systemtic Name: 2-(6-chloranyl-5-nitro-4-oxidanylidene-1H-pyrimidin-2-yl)ethanamide Openeye Name: 2-(6-chloro-5-nitro-4-oxo-1H-pyrimidin-2-yl)acetamide CAS Name: 2-(6-chloro-5-nitro-4-oxo-1H-pyrimidin-2-yl)acetamide IUPAC Name: 2-(6-chloro-5-nitro-4-oxo-1H-pyrimidin-2-yl)acetamide Traditional Name: 2-(6-chloro-4-keto-5-nitro-1H-pyrimidin-2-yl)acetamide Formula: C6H5ClN4O4 MolecularWeight: 232.5813

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Descriptors Computed from Structure

Canonical SMILES:

C(C1=NC(=O)C(=C(N1)Cl)[N+](=O)[O-])C(=O)N

Isomeric SMILES

C(C1=NC(=O)C(=C(N1)Cl)[N+](=O)[O-])C(=O)N

InChI

InChI=1S/C6H5ClN4O4/c7-5-4(11(14)15)6(13)10-3(9-5)1-2(8)12/h1H2,(H2,8,12)(H,9,10,13)