N-(cyclopenten-1-ylmethyl)-N-(2-nitrophenyl)ethanamide

Systemtic Name: N-(cyclopenten-1-ylmethyl)-N-(2-nitrophenyl)ethanamide Openeye Name: N-(cyclopenten-1-ylmethyl)-N-(2-nitrophenyl)acetamide CAS Name: N-(1-cyclopentenylmethyl)-N-(2-nitrophenyl)acetamide IUPAC Name: N-(cyclopenten-1-ylmethyl)-N-(2-nitrophenyl)acetamide Traditional Name: N-(cyclopenten-1-ylmethyl)-N-(2-nitrophenyl)acetamide Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CCCC1)C2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC(=O)N(CC1=CCCC1)C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C14H16N2O3/c1-11(17)15(10-12-6-2-3-7-12)13-8-4-5-9-14(13)16(18)19/h4-6,8-9H,2-3,7,10H2,1H3