N-[2-(cyclohexen-1-yl)ethyl]-4,5-dimethoxy-2-nitro-benzamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-4,5-dimethoxy-2-nitro-benzamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-4,5-dimethoxy-2-nitro-benzamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-4,5-dimethoxy-2-nitrobenzamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-4,5-dimethoxy-2-nitrobenzamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-4,5-dimethoxy-2-nitro-benzamide Formula: C17H22N2O5 MolecularWeight: 334.36698

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)NCCC2=CCCCC2)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)NCCC2=CCCCC2)[N+](=O)[O-])OC

InChI

InChI=1S/C17H22N2O5/c1-23-15-10-13(14(19(21)22)11-16(15)24-2)17(20)18-9-8-12-6-4-3-5-7-12/h6,10-11H,3-5,7-9H2,1-2H3,(H,18,20)