methyl 2-[[5-methoxy-4-methyl-2-[(4-nitrophenyl)diazenyl]phenyl]-(2-methoxy-2-oxidanylidene-ethyl)amino]ethanoate

Systemtic Name: methyl 2-[[5-methoxy-4-methyl-2-[(4-nitrophenyl)diazenyl]phenyl]-(2-methoxy-2-oxidanylidene-ethyl)amino]ethanoate Openeye Name: methyl 2-[5-methoxy-N-(2-methoxy-2-oxo-ethyl)-4-methyl-2-(4-nitrophenyl)azo-anilino]acetate CAS Name: 2-[5-methoxy-N-(2-methoxy-2-oxoethyl)-4-methyl-2-(4-nitrophenyl)azoanilino]acetic acid methyl ester IUPAC Name: methyl 2-[5-methoxy-N-(2-methoxy-2-oxoethyl)-4-methyl-2-[(4-nitrophenyl)diazenyl]anilino]acetate Traditional Name: 2-[N-(2-keto-2-methoxy-ethyl)-5-methoxy-4-methyl-2-(4-nitrophenyl)azo-anilino]acetic acid methyl ester Formula: C20H22N4O7 MolecularWeight: 430.41128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1OC)N(CC(=O)OC)CC(=O)OC)N=NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1OC)N(CC(=O)OC)CC(=O)OC)N=NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C20H22N4O7/c1-13-9-16(22-21-14-5-7-15(8-6-14)24(27)28)17(10-18(13)29-2)23(11-19(25)30-3)12-20(26)31-4/h5-10H,11-12H2,1-4H3