6-[3-[(4-methoxyphenyl)amino]-4-nitro-phenoxy]hexanoic acid

Systemtic Name: 6-[3-[(4-methoxyphenyl)amino]-4-nitro-phenoxy]hexanoic acid Openeye Name: 6-[3-(4-methoxyanilino)-4-nitro-phenoxy]hexanoic acid CAS Name: 6-[3-(4-methoxyanilino)-4-nitrophenoxy]hexanoic acid IUPAC Name: 6-[3-(4-methoxyanilino)-4-nitrophenoxy]hexanoic acid Traditional Name: 6-[4-nitro-3-(p-anisidino)phenoxy]hexanoic acid Formula: C19H22N2O6 MolecularWeight: 374.38778

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=C(C=CC(=C2)OCCCCCC(=O)O)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NC2=C(C=CC(=C2)OCCCCCC(=O)O)[N+](=O)[O-]

InChI

InChI=1S/C19H22N2O6/c1-26-15-8-6-14(7-9-15)20-17-13-16(10-11-18(17)21(24)25)27-12-4-2-3-5-19(22)23/h6-11,13,20H,2-5,12H2,1H3,(H,22,23)