2-cyclopent-2-en-1-yl-N-(4-ethyl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-cyclopent-2-en-1-yl-N-(4-ethyl-3-nitro-phenyl)ethanamide Openeye Name: 2-cyclopent-2-en-1-yl-N-(4-ethyl-3-nitro-phenyl)acetamide CAS Name: 2-(1-cyclopent-2-enyl)-N-(4-ethyl-3-nitrophenyl)acetamide IUPAC Name: 2-cyclopent-2-en-1-yl-N-(4-ethyl-3-nitrophenyl)acetamide Traditional Name: 2-cyclopent-2-en-1-yl-N-(4-ethyl-3-nitro-phenyl)acetamide Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)NC(=O)CC2CCC=C2)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=C(C=C1)NC(=O)CC2CCC=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H18N2O3/c1-2-12-7-8-13(10-14(12)17(19)20)16-15(18)9-11-5-3-4-6-11/h3,5,7-8,10-11H,2,4,6,9H2,1H3,(H,16,18)