N-(5-chloranyl-2-methyl-phenyl)-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-(5-nitro-2-oxo-1-pyridyl)acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-(5-nitro-2-oxo-1-pyridinyl)acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-(5-nitro-2-oxopyridin-1-yl)acetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-(2-keto-5-nitro-1-pyridyl)acetamide Formula: C14H12ClN3O4 MolecularWeight: 321.71578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)CN2C=C(C=CC2=O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)CN2C=C(C=CC2=O)[N+](=O)[O-]

InChI

InChI=1S/C14H12ClN3O4/c1-9-2-3-10(15)6-12(9)16-13(19)8-17-7-11(18(21)22)4-5-14(17)20/h2-7H,8H2,1H3,(H,16,19)