2-[1-[2-[(2-methoxy-5-nitro-phenyl)amino]-2-oxidanylidene-ethyl]cyclopentyl]ethanoic acid

Systemtic Name: 2-[1-[2-[(2-methoxy-5-nitro-phenyl)amino]-2-oxidanylidene-ethyl]cyclopentyl]ethanoic acid Openeye Name: 2-[1-[2-(2-methoxy-5-nitro-anilino)-2-oxo-ethyl]cyclopentyl]acetic acid CAS Name: 2-[1-[2-(2-methoxy-5-nitroanilino)-2-oxoethyl]cyclopentyl]acetic acid IUPAC Name: 2-[1-[2-(2-methoxy-5-nitroanilino)-2-oxoethyl]cyclopentyl]acetic acid Traditional Name: 2-[1-[2-keto-2-(2-methoxy-5-nitro-anilino)ethyl]cyclopentyl]acetic acid Formula: C16H20N2O6 MolecularWeight: 336.3398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CC2(CCCC2)CC(=O)O

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CC2(CCCC2)CC(=O)O

InChI

InChI=1S/C16H20N2O6/c1-24-13-5-4-11(18(22)23)8-12(13)17-14(19)9-16(10-15(20)21)6-2-3-7-16/h4-5,8H,2-3,6-7,9-10H2,1H3,(H,17,19)(H,20,21)