2-[2-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]-5-nitro-phenoxy]ethanoate

Systemtic Name: 2-[2-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]-5-nitro-phenoxy]ethanoate Openeye Name: 2-[2-[[2-(4-methoxyanilino)-2-oxo-ethyl]amino]-5-nitro-phenoxy]acetate CAS Name: 2-[2-[[2-(4-methoxyanilino)-2-oxoethyl]amino]-5-nitrophenoxy]acetate IUPAC Name: 2-[2-[[2-(4-methoxyanilino)-2-oxoethyl]amino]-5-nitrophenoxy]acetate Traditional Name: 2-[2-[[2-keto-2-(p-anisidino)ethyl]amino]-5-nitro-phenoxy]acetate Formula: C17H16N3O7- MolecularWeight: 374.32484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CNC2=C(C=C(C=C2)[N+](=O)[O-])OCC(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CNC2=C(C=C(C=C2)[N+](=O)[O-])OCC(=O)[O-]

InChI

InChI=1S/C17H17N3O7/c1-26-13-5-2-11(3-6-13)19-16(21)9-18-14-7-4-12(20(24)25)8-15(14)27-10-17(22)23/h2-8,18H,9-10H2,1H3,(H,19,21)(H,22,23)/p-1