2-[1-[2-[2-(4-nitrophenyl)hydrazinyl]-2-oxidanylidene-ethyl]cyclopentyl]ethanoic acid

Systemtic Name: 2-[1-[2-[2-(4-nitrophenyl)hydrazinyl]-2-oxidanylidene-ethyl]cyclopentyl]ethanoic acid Openeye Name: 2-[1-[2-[2-(4-nitrophenyl)hydrazino]-2-oxo-ethyl]cyclopentyl]acetic acid CAS Name: 2-[1-[2-[(4-nitrophenyl)hydrazo]-2-oxoethyl]cyclopentyl]acetic acid IUPAC Name: 2-[1-[2-[2-(4-nitrophenyl)hydrazinyl]-2-oxoethyl]cyclopentyl]acetic acid Traditional Name: 2-[1-[2-keto-2-[N'-(4-nitrophenyl)hydrazino]ethyl]cyclopentyl]acetic acid Formula: C15H19N3O5 MolecularWeight: 321.32846

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CC(=O)NNC2=CC=C(C=C2)[N+](=O)[O-])CC(=O)O

Isomeric SMILES

C1CCC(C1)(CC(=O)NNC2=CC=C(C=C2)[N+](=O)[O-])CC(=O)O

InChI

InChI=1S/C15H19N3O5/c19-13(9-15(10-14(20)21)7-1-2-8-15)17-16-11-3-5-12(6-4-11)18(22)23/h3-6,16H,1-2,7-10H2,(H,17,19)(H,20,21)