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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-(5-nitro-2-oxo-1-pyridyl)acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-(5-nitro-2-oxo-1-pyridinyl)acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(5-nitro-2-oxopyridin-1-yl)acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-(2-keto-5-nitro-1-pyridyl)acetamide Formula: C14H12ClN3O5 MolecularWeight: 337.71518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CN2C=C(C=CC2=O)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN2C=C(C=CC2=O)[N+](=O)[O-])Cl

InChI

InChI=1S/C14H12ClN3O5/c1-23-12-4-2-9(6-11(12)15)16-13(19)8-17-7-10(18(21)22)3-5-14(17)20/h2-7H,8H2,1H3,(H,16,19)