N-[2-(cyclohexen-1-yl)ethyl]-2-methyl-3-nitro-benzamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-methyl-3-nitro-benzamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-methyl-3-nitro-benzamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-methyl-3-nitrobenzamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-methyl-3-nitrobenzamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-methyl-3-nitro-benzamide Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O3/c1-12-14(8-5-9-15(12)18(20)21)16(19)17-11-10-13-6-3-2-4-7-13/h5-6,8-9H,2-4,7,10-11H2,1H3,(H,17,19)