N-(2-cycloheptylethyl)-4-nitro-benzamide

Systemtic Name: N-(2-cycloheptylethyl)-4-nitro-benzamide Openeye Name: N-(2-cycloheptylethyl)-4-nitro-benzamide CAS Name: N-(2-cycloheptylethyl)-4-nitrobenzamide IUPAC Name: N-(2-cycloheptylethyl)-4-nitrobenzamide Traditional Name: N-(2-cycloheptylethyl)-4-nitro-benzamide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O3/c19-16(14-7-9-15(10-8-14)18(20)21)17-12-11-13-5-3-1-2-4-6-13/h7-10,13H,1-6,11-12H2,(H,17,19)