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

Systemtic Name: ethyl 2-[2-methoxy-4-[[2-(2-nitrophenyl)ethanoylhydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: ethyl 2-[2-methoxy-4-[[[2-(2-nitrophenyl)acetyl]hydrazono]methyl]phenoxy]acetate CAS Name: 2-[2-methoxy-4-[[[2-(2-nitrophenyl)-1-oxoethyl]hydrazinylidene]methyl]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-methoxy-4-[[[2-(2-nitrophenyl)acetyl]hydrazinylidene]methyl]phenoxy]acetate Traditional Name: 2-[2-methoxy-4-[[[2-(2-nitrophenyl)acetyl]hydrazono]methyl]phenoxy]acetic acid ethyl ester Formula: C20H21N3O7 MolecularWeight: 415.39664

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=C(C=C(C=C1)C=NNC(=O)CC2=CC=CC=C2[N+](=O)[O-])OC

Isomeric SMILES

CCOC(=O)COC1=C(C=C(C=C1)C=NNC(=O)CC2=CC=CC=C2[N+](=O)[O-])OC

InChI

InChI=1S/C20H21N3O7/c1-3-29-20(25)13-30-17-9-8-14(10-18(17)28-2)12-21-22-19(24)11-15-6-4-5-7-16(15)23(26)27/h4-10,12H,3,11,13H2,1-2H3,(H,22,24)