methyl 2-[2-chloranyl-6-methoxy-4-[[(3-nitrophenyl)carbonylhydrazinylidene]methyl]phenoxy]ethanoate

Systemtic Name: methyl 2-[2-chloranyl-6-methoxy-4-[[(3-nitrophenyl)carbonylhydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: methyl 2-[2-chloro-6-methoxy-4-[[(3-nitrobenzoyl)hydrazono]methyl]phenoxy]acetate CAS Name: 2-[2-chloro-6-methoxy-4-[[[(3-nitrophenyl)-oxomethyl]hydrazinylidene]methyl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[2-chloro-6-methoxy-4-[[(3-nitrobenzoyl)hydrazinylidene]methyl]phenoxy]acetate Traditional Name: 2-[2-chloro-6-methoxy-4-[[(3-nitrobenzoyl)hydrazono]methyl]phenoxy]acetic acid methyl ester Formula: C18H16ClN3O7 MolecularWeight: 421.78854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClN3O7/c1-27-15-7-11(6-14(19)17(15)29-10-16(23)28-2)9-20-21-18(24)12-4-3-5-13(8-12)22(25)26/h3-9H,10H2,1-2H3,(H,21,24)