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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-4-(dimethylamino)-3-nitro-benzamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-4-(dimethylamino)-3-nitro-benzamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-4-(dimethylamino)-3-nitrobenzamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-4-(dimethylamino)-3-nitrobenzamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-4-(dimethylamino)-3-nitro-benzamide Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O3/c1-19(2)15-9-8-14(12-16(15)20(22)23)17(21)18-11-10-13-6-4-3-5-7-13/h6,8-9,12H,3-5,7,10-11H2,1-2H3,(H,18,21)