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

Systemtic Name: methyl 2-[2-methoxy-4-[[2-(2-nitrophenyl)ethanoylhydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C19H19N3O7 MolecularWeight: 401.37006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O7/c1-27-17-9-13(7-8-16(17)29-12-19(24)28-2)11-20-21-18(23)10-14-5-3-4-6-15(14)22(25)26/h3-9,11H,10,12H2,1-2H3,(H,21,23)