N-(cyclopentylcarbamoyl)-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-(cyclopentylcarbamoyl)-2-(2-nitrophenoxy)ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-(2-nitrophenoxy)acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-(2-nitrophenoxy)acetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-(2-nitrophenoxy)acetamide Formula: C14H17N3O5 MolecularWeight: 307.30188

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC(=O)COC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)NC(=O)NC(=O)COC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C14H17N3O5/c18-13(16-14(19)15-10-5-1-2-6-10)9-22-12-8-4-3-7-11(12)17(20)21/h3-4,7-8,10H,1-2,5-6,9H2,(H2,15,16,18,19)