N-[2-(cyclohexen-1-yl)ethyl]-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-propanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-propanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[(6-methyl-2-nitro-3-pyridyl)oxy]propanamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-[(6-methyl-2-nitro-3-pyridinyl)oxy]propanamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(6-methyl-2-nitropyridin-3-yl)oxypropanamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[(6-methyl-2-nitro-3-pyridyl)oxy]propionamide Formula: C17H23N3O4 MolecularWeight: 333.38222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)OC(C)C(=O)NCCC2=CCCCC2)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=C(C=C1)OC(C)C(=O)NCCC2=CCCCC2)[N+](=O)[O-]

InChI

InChI=1S/C17H23N3O4/c1-12-8-9-15(16(19-12)20(22)23)24-13(2)17(21)18-11-10-14-6-4-3-5-7-14/h6,8-9,13H,3-5,7,10-11H2,1-2H3,(H,18,21)