N-[1-(4-methoxyphenyl)-2-methyl-propyl]-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide

Systemtic Name: N-[1-(4-methoxyphenyl)-2-methyl-propyl]-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide Openeye Name: N-[1-(4-methoxyphenyl)-2-methyl-propyl]-2-(5-nitro-2-oxo-1-pyridyl)acetamide CAS Name: N-[1-(4-methoxyphenyl)-2-methylpropyl]-2-(5-nitro-2-oxo-1-pyridinyl)acetamide IUPAC Name: N-[1-(4-methoxyphenyl)-2-methylpropyl]-2-(5-nitro-2-oxopyridin-1-yl)acetamide Traditional Name: 2-(2-keto-5-nitro-1-pyridyl)-N-[1-(4-methoxyphenyl)-2-methyl-propyl]acetamide Formula: C18H21N3O5 MolecularWeight: 359.37644

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)OC)NC(=O)CN2C=C(C=CC2=O)[N+](=O)[O-]

Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)OC)NC(=O)CN2C=C(C=CC2=O)[N+](=O)[O-]

InChI

InChI=1S/C18H21N3O5/c1-12(2)18(13-4-7-15(26-3)8-5-13)19-16(22)11-20-10-14(21(24)25)6-9-17(20)23/h4-10,12,18H,11H2,1-3H3,(H,19,22)