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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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