ethyl 2-[2-ethoxy-4-[[2-(2-nitrophenyl)ethanoylhydrazinylidene]methyl]phenoxy]ethanoate

Systemtic Name: ethyl 2-[2-ethoxy-4-[[2-(2-nitrophenyl)ethanoylhydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: ethyl 2-[2-ethoxy-4-[[[2-(2-nitrophenyl)acetyl]hydrazono]methyl]phenoxy]acetate CAS Name: 2-[2-ethoxy-4-[[[2-(2-nitrophenyl)-1-oxoethyl]hydrazinylidene]methyl]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-ethoxy-4-[[[2-(2-nitrophenyl)acetyl]hydrazinylidene]methyl]phenoxy]acetate Traditional Name: 2-[2-ethoxy-4-[[[2-(2-nitrophenyl)acetyl]hydrazono]methyl]phenoxy]acetic acid ethyl ester Formula: C21H23N3O7 MolecularWeight: 429.42322

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)CC2=CC=CC=C2[N+](=O)[O-])OCC(=O)OCC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=NNC(=O)CC2=CC=CC=C2[N+](=O)[O-])OCC(=O)OCC

InChI

InChI=1S/C21H23N3O7/c1-3-29-19-11-15(9-10-18(19)31-14-21(26)30-4-2)13-22-23-20(25)12-16-7-5-6-8-17(16)24(27)28/h5-11,13H,3-4,12,14H2,1-2H3,(H,23,25)