N,N-dimethyl-2-[1-[2-[2-(4-nitrophenyl)hydrazinyl]-2-oxidanylidene-ethyl]cyclopentyl]ethanamide

Systemtic Name: N,N-dimethyl-2-[1-[2-[2-(4-nitrophenyl)hydrazinyl]-2-oxidanylidene-ethyl]cyclopentyl]ethanamide Openeye Name: N,N-dimethyl-2-[1-[2-[2-(4-nitrophenyl)hydrazino]-2-oxo-ethyl]cyclopentyl]acetamide CAS Name: N,N-dimethyl-2-[1-[2-[(4-nitrophenyl)hydrazo]-2-oxoethyl]cyclopentyl]acetamide IUPAC Name: N,N-dimethyl-2-[1-[2-[2-(4-nitrophenyl)hydrazinyl]-2-oxoethyl]cyclopentyl]acetamide Traditional Name: 2-[1-[2-keto-2-[N'-(4-nitrophenyl)hydrazino]ethyl]cyclopentyl]-N,N-dimethyl-acetamide Formula: C17H24N4O4 MolecularWeight: 348.39686

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CC1(CCCC1)CC(=O)NNC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CN(C)C(=O)CC1(CCCC1)CC(=O)NNC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H24N4O4/c1-20(2)16(23)12-17(9-3-4-10-17)11-15(22)19-18-13-5-7-14(8-6-13)21(24)25/h5-8,18H,3-4,9-12H2,1-2H3,(H,19,22)