4-[(Z)-[2-(4-chloranyl-3-methyl-phenoxy)ethanoylhydrazinylidene]methyl]-2-ethoxy-6-nitro-phenolate

Systemtic Name: 4-[(Z)-[2-(4-chloranyl-3-methyl-phenoxy)ethanoylhydrazinylidene]methyl]-2-ethoxy-6-nitro-phenolate Openeye Name: 4-[(Z)-[[2-(4-chloro-3-methyl-phenoxy)acetyl]hydrazono]methyl]-2-ethoxy-6-nitro-phenolate CAS Name: 4-[(Z)-[[2-(4-chloro-3-methylphenoxy)-1-oxoethyl]hydrazinylidene]methyl]-2-ethoxy-6-nitrophenolate IUPAC Name: 4-[(Z)-[[2-(4-chloro-3-methylphenoxy)acetyl]hydrazinylidene]methyl]-2-ethoxy-6-nitrophenolate Traditional Name: 4-[(Z)-[[2-(4-chloro-3-methyl-phenoxy)acetyl]hydrazono]methyl]-2-ethoxy-6-nitro-phenolate Formula: C18H17ClN3O6- MolecularWeight: 406.79708

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1[O-])[N+](=O)[O-])C=NNC(=O)COC2=CC(=C(C=C2)Cl)C

Isomeric SMILES

CCOC1=CC(=CC(=C1[O-])[N+](=O)[O-])/C=N\NC(=O)COC2=CC(=C(C=C2)Cl)C

InChI

InChI=1S/C18H18ClN3O6/c1-3-27-16-8-12(7-15(18(16)24)22(25)26)9-20-21-17(23)10-28-13-4-5-14(19)11(2)6-13/h4-9,24H,3,10H2,1-2H3,(H,21,23)/p-1/b20-9-