methyl 2-[3-(2-methoxy-2-oxidanylidene-ethoxy)-4-[(4-nitrophenyl)diazenyl]phenoxy]ethanoate

Systemtic Name: methyl 2-[3-(2-methoxy-2-oxidanylidene-ethoxy)-4-[(4-nitrophenyl)diazenyl]phenoxy]ethanoate Openeye Name: methyl 2-[3-(2-methoxy-2-oxo-ethoxy)-4-(4-nitrophenyl)azo-phenoxy]acetate CAS Name: 2-[3-(2-methoxy-2-oxoethoxy)-4-(4-nitrophenyl)azophenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[3-(2-methoxy-2-oxoethoxy)-4-[(4-nitrophenyl)diazenyl]phenoxy]acetate Traditional Name: 2-[3-(2-keto-2-methoxy-ethoxy)-4-(4-nitrophenyl)azo-phenoxy]acetic acid methyl ester Formula: C18H17N3O8 MolecularWeight: 403.34288

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC(=C(C=C1)N=NC2=CC=C(C=C2)[N+](=O)[O-])OCC(=O)OC

Isomeric SMILES

COC(=O)COC1=CC(=C(C=C1)N=NC2=CC=C(C=C2)[N+](=O)[O-])OCC(=O)OC

InChI

InChI=1S/C18H17N3O8/c1-26-17(22)10-28-14-7-8-15(16(9-14)29-11-18(23)27-2)20-19-12-3-5-13(6-4-12)21(24)25/h3-9H,10-11H2,1-2H3