N-[2-(cyclohexen-1-yl)ethyl]-2-(4-methanoyl-2-nitro-phenoxy)ethanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(4-methanoyl-2-nitro-phenoxy)ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(4-formyl-2-nitro-phenoxy)acetamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-(4-formyl-2-nitrophenoxy)acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(4-formyl-2-nitrophenoxy)acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(4-formyl-2-nitro-phenoxy)acetamide Formula: C17H20N2O5 MolecularWeight: 332.3511

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)COC2=C(C=C(C=C2)C=O)[N+](=O)[O-]

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)COC2=C(C=C(C=C2)C=O)[N+](=O)[O-]

InChI

InChI=1S/C17H20N2O5/c20-11-14-6-7-16(15(10-14)19(22)23)24-12-17(21)18-9-8-13-4-2-1-3-5-13/h4,6-7,10-11H,1-3,5,8-9,12H2,(H,18,21)