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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O6/c1-26-15-7-5-6-14(12-15)20-17-13-16(9-10-18(17)21(24)25)27-11-4-2-3-8-19(22)23/h5-7,9-10,12-13,20H,2-4,8,11H2,1H3,(H,22,23)