N-(cyclopentylcarbamoyl)-2-(2-methanoyl-4-nitro-phenoxy)ethanamide

Systemtic Name: N-(cyclopentylcarbamoyl)-2-(2-methanoyl-4-nitro-phenoxy)ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-(2-formyl-4-nitro-phenoxy)acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-(2-formyl-4-nitrophenoxy)acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-(2-formyl-4-nitrophenoxy)acetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-(2-formyl-4-nitro-phenoxy)acetamide Formula: C15H17N3O6 MolecularWeight: 335.31198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O6/c19-8-10-7-12(18(22)23)5-6-13(10)24-9-14(20)17-15(21)16-11-3-1-2-4-11/h5-8,11H,1-4,9H2,(H2,16,17,20,21)