N-(2-cycloheptylethyl)-3-nitro-benzamide

Systemtic Name: N-(2-cycloheptylethyl)-3-nitro-benzamide Openeye Name: N-(2-cycloheptylethyl)-3-nitro-benzamide CAS Name: N-(2-cycloheptylethyl)-3-nitrobenzamide IUPAC Name: N-(2-cycloheptylethyl)-3-nitrobenzamide Traditional Name: N-(2-cycloheptylethyl)-3-nitro-benzamide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)CCNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C1CCCC(CC1)CCNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H22N2O3/c19-16(14-8-5-9-15(12-14)18(20)21)17-11-10-13-6-3-1-2-4-7-13/h5,8-9,12-13H,1-4,6-7,10-11H2,(H,17,19)