N-(2-chloranyl-4-nitro-phenyl)-2-[5-cyano-3-ethyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]ethanamide

Systemtic Name: N-(2-chloranyl-4-nitro-phenyl)-2-[5-cyano-3-ethyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]ethanamide Openeye Name: N-(2-chloro-4-nitro-phenyl)-2-(5-cyano-3-ethyl-2,6-dioxo-pyrimidin-1-yl)acetamide CAS Name: N-(2-chloro-4-nitrophenyl)-2-(5-cyano-3-ethyl-2,6-dioxo-1-pyrimidinyl)acetamide IUPAC Name: N-(2-chloro-4-nitrophenyl)-2-(5-cyano-3-ethyl-2,6-dioxopyrimidin-1-yl)acetamide Traditional Name: N-(2-chloro-4-nitro-phenyl)-2-(5-cyano-3-ethyl-2,6-diketo-pyrimidin-1-yl)acetamide Formula: C15H12ClN5O5 MolecularWeight: 377.73928

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)N(C1=O)CC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])Cl)C#N

Isomeric SMILES

CCN1C=C(C(=O)N(C1=O)CC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])Cl)C#N

InChI

InChI=1S/C15H12ClN5O5/c1-2-19-7-9(6-17)14(23)20(15(19)24)8-13(22)18-12-4-3-10(21(25)26)5-11(12)16/h3-5,7H,2,8H2,1H3,(H,18,22)