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

Systemtic Name: 4-[(Z)-[2-(4-chloranyl-2-methyl-phenoxy)ethanoylhydrazinylidene]methyl]-2-methoxy-6-nitro-phenolate Openeye Name: 4-[(Z)-[[2-(4-chloro-2-methyl-phenoxy)acetyl]hydrazono]methyl]-2-methoxy-6-nitro-phenolate CAS Name: 4-[(Z)-[[2-(4-chloro-2-methylphenoxy)-1-oxoethyl]hydrazinylidene]methyl]-2-methoxy-6-nitrophenolate IUPAC Name: 4-[(Z)-[[2-(4-chloro-2-methylphenoxy)acetyl]hydrazinylidene]methyl]-2-methoxy-6-nitrophenolate Traditional Name: 4-[(Z)-[[2-(4-chloro-2-methyl-phenoxy)acetyl]hydrazono]methyl]-2-methoxy-6-nitro-phenolate Formula: C17H15ClN3O6- MolecularWeight: 392.7705

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NN=CC2=CC(=C(C(=C2)OC)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)N/N=C\C2=CC(=C(C(=C2)OC)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H16ClN3O6/c1-10-5-12(18)3-4-14(10)27-9-16(22)20-19-8-11-6-13(21(24)25)17(23)15(7-11)26-2/h3-8,23H,9H2,1-2H3,(H,20,22)/p-1/b19-8-