methyl 2-[2-chloranyl-6-methoxy-4-[[(2-methoxy-5-nitro-phenyl)carbonylhydrazinylidene]methyl]phenoxy]ethanoate

Systemtic Name: methyl 2-[2-chloranyl-6-methoxy-4-[[(2-methoxy-5-nitro-phenyl)carbonylhydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: methyl 2-[2-chloro-6-methoxy-4-[[(2-methoxy-5-nitro-benzoyl)hydrazono]methyl]phenoxy]acetate CAS Name: 2-[2-chloro-6-methoxy-4-[[[(2-methoxy-5-nitrophenyl)-oxomethyl]hydrazinylidene]methyl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[2-chloro-6-methoxy-4-[[(2-methoxy-5-nitrobenzoyl)hydrazinylidene]methyl]phenoxy]acetate Traditional Name: 2-[2-chloro-6-methoxy-4-[[(2-methoxy-5-nitro-benzoyl)hydrazono]methyl]phenoxy]acetic acid methyl ester Formula: C19H18ClN3O8 MolecularWeight: 451.81452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClN3O8/c1-28-15-5-4-12(23(26)27)8-13(15)19(25)22-21-9-11-6-14(20)18(16(7-11)29-2)31-10-17(24)30-3/h4-9H,10H2,1-3H3,(H,22,25)