N-(3-chloranyl-4-methoxy-phenyl)-2-(3-cyano-5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-(3-cyano-5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-(3-cyano-5-nitro-2-oxo-1-pyridyl)acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-(3-cyano-5-nitro-2-oxo-1-pyridinyl)acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(3-cyano-5-nitro-2-oxopyridin-1-yl)acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-(3-cyano-2-keto-5-nitro-1-pyridyl)acetamide Formula: C15H11ClN4O5 MolecularWeight: 362.72464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CN2C=C(C=C(C2=O)C#N)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN2C=C(C=C(C2=O)C#N)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H11ClN4O5/c1-25-13-3-2-10(5-12(13)16)18-14(21)8-19-7-11(20(23)24)4-9(6-17)15(19)22/h2-5,7H,8H2,1H3,(H,18,21)