2-[1-[2-[(3-nitrophenyl)amino]-2-oxidanylidene-ethyl]cyclopentyl]ethanoic acid

Systemtic Name: 2-[1-[2-[(3-nitrophenyl)amino]-2-oxidanylidene-ethyl]cyclopentyl]ethanoic acid Openeye Name: 2-[1-[2-(3-nitroanilino)-2-oxo-ethyl]cyclopentyl]acetic acid CAS Name: 2-[1-[2-(3-nitroanilino)-2-oxoethyl]cyclopentyl]acetic acid IUPAC Name: 2-[1-[2-(3-nitroanilino)-2-oxoethyl]cyclopentyl]acetic acid Traditional Name: 2-[1-[2-keto-2-(3-nitroanilino)ethyl]cyclopentyl]acetic acid Formula: C15H18N2O5 MolecularWeight: 306.31382

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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)6-1-2-7-15)16-11-4-3-5-12(8-11)17(21)22/h3-5,8H,1-2,6-7,9-10H2,(H,16,18)(H,19,20)