2-[1-[2-[(2-nitrophenyl)amino]-2-oxidanylidene-ethyl]cyclopentyl]ethanoate

Systemtic Name: 2-[1-[2-[(2-nitrophenyl)amino]-2-oxidanylidene-ethyl]cyclopentyl]ethanoate Openeye Name: 2-[1-[2-(2-nitroanilino)-2-oxo-ethyl]cyclopentyl]acetate CAS Name: 2-[1-[2-(2-nitroanilino)-2-oxoethyl]cyclopentyl]acetate IUPAC Name: 2-[1-[2-(2-nitroanilino)-2-oxoethyl]cyclopentyl]acetate Traditional Name: 2-[1-[2-keto-2-(2-nitroanilino)ethyl]cyclopentyl]acetate Formula: C15H17N2O5- MolecularWeight: 305.30588

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CC(=O)NC2=CC=CC=C2[N+](=O)[O-])CC(=O)[O-]

Isomeric SMILES

C1CCC(C1)(CC(=O)NC2=CC=CC=C2[N+](=O)[O-])CC(=O)[O-]

InChI

InChI=1S/C15H18N2O5/c18-13(9-15(10-14(19)20)7-3-4-8-15)16-11-5-1-2-6-12(11)17(21)22/h1-2,5-6H,3-4,7-10H2,(H,16,18)(H,19,20)/p-1