2-[1-[2-[(4-nitrophenyl)amino]-2-oxidanylidene-ethyl]cyclopentyl]ethanoate

Systemtic Name: 2-[1-[2-[(4-nitrophenyl)amino]-2-oxidanylidene-ethyl]cyclopentyl]ethanoate Openeye Name: 2-[1-[2-(4-nitroanilino)-2-oxo-ethyl]cyclopentyl]acetate CAS Name: 2-[1-[2-(4-nitroanilino)-2-oxoethyl]cyclopentyl]acetate IUPAC Name: 2-[1-[2-(4-nitroanilino)-2-oxoethyl]cyclopentyl]acetate Traditional Name: 2-[1-[2-keto-2-(4-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=C(C=C2)[N+](=O)[O-])CC(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O5/c18-13(9-15(10-14(19)20)7-1-2-8-15)16-11-3-5-12(6-4-11)17(21)22/h3-6H,1-2,7-10H2,(H,16,18)(H,19,20)/p-1