N-(cyclopenten-1-yl)-N-methyl-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-(cyclopenten-1-yl)-N-methyl-2-(2-nitrophenoxy)ethanamide Openeye Name: N-(cyclopenten-1-yl)-N-methyl-2-(2-nitrophenoxy)acetamide CAS Name: N-(1-cyclopentenyl)-N-methyl-2-(2-nitrophenoxy)acetamide IUPAC Name: N-(cyclopenten-1-yl)-N-methyl-2-(2-nitrophenoxy)acetamide Traditional Name: N-(cyclopenten-1-yl)-N-methyl-2-(2-nitrophenoxy)acetamide Formula: C14H16N2O4 MolecularWeight: 276.28784

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CCCC1)C(=O)COC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CN(C1=CCCC1)C(=O)COC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C14H16N2O4/c1-15(11-6-2-3-7-11)14(17)10-20-13-9-5-4-8-12(13)16(18)19/h4-6,8-9H,2-3,7,10H2,1H3