2-[(1R)-cyclopent-2-en-1-yl]-N-(2-methyl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-(2-methyl-3-nitro-phenyl)ethanamide Openeye Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-(2-methyl-3-nitro-phenyl)acetamide CAS Name: 2-[(1R)-1-cyclopent-2-enyl]-N-(2-methyl-3-nitrophenyl)acetamide IUPAC Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-(2-methyl-3-nitrophenyl)acetamide Traditional Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-(2-methyl-3-nitro-phenyl)acetamide Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CC2CCC=C2

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)C[C@H]2CCC=C2

InChI

InChI=1S/C14H16N2O3/c1-10-12(7-4-8-13(10)16(18)19)15-14(17)9-11-5-2-3-6-11/h2,4-5,7-8,11H,3,6,9H2,1H3,(H,15,17)/t11-/m1/s1