N-[2-(cyclohexen-1-yl)ethyl]-3-methyl-4-nitro-benzamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-3-methyl-4-nitro-benzamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-3-methyl-4-nitro-benzamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-3-methyl-4-nitrobenzamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-3-methyl-4-nitrobenzamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-3-methyl-4-nitro-benzamide Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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