N-(cyclohexen-1-yl)-N-cyclopropyl-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-(cyclohexen-1-yl)-N-cyclopropyl-2-(2-nitrophenoxy)ethanamide Openeye Name: N-(cyclohexen-1-yl)-N-cyclopropyl-2-(2-nitrophenoxy)acetamide CAS Name: N-(1-cyclohexenyl)-N-cyclopropyl-2-(2-nitrophenoxy)acetamide IUPAC Name: N-(cyclohexen-1-yl)-N-cyclopropyl-2-(2-nitrophenoxy)acetamide Traditional Name: N-(cyclohexen-1-yl)-N-cyclopropyl-2-(2-nitrophenoxy)acetamide Formula: C17H20N2O4 MolecularWeight: 316.3517

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)N(C2CC2)C(=O)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1CCC(=CC1)N(C2CC2)C(=O)COC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C17H20N2O4/c20-17(12-23-16-9-5-4-8-15(16)19(21)22)18(14-10-11-14)13-6-2-1-3-7-13/h4-6,8-9,14H,1-3,7,10-12H2