4-[(E)-[2-(3-chloranylphenoxy)ethanoylhydrazinylidene]methyl]-2-methoxy-6-nitro-phenolate

Systemtic Name: 4-[(E)-[2-(3-chloranylphenoxy)ethanoylhydrazinylidene]methyl]-2-methoxy-6-nitro-phenolate Openeye Name: 4-[(E)-[[2-(3-chlorophenoxy)acetyl]hydrazono]methyl]-2-methoxy-6-nitro-phenolate CAS Name: 4-[(E)-[[2-(3-chlorophenoxy)-1-oxoethyl]hydrazinylidene]methyl]-2-methoxy-6-nitrophenolate IUPAC Name: 4-[(E)-[[2-(3-chlorophenoxy)acetyl]hydrazinylidene]methyl]-2-methoxy-6-nitrophenolate Traditional Name: 4-[(E)-[[2-(3-chlorophenoxy)acetyl]hydrazono]methyl]-2-methoxy-6-nitro-phenolate Formula: C16H13ClN3O6- MolecularWeight: 378.74392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1[O-])[N+](=O)[O-])C=NNC(=O)COC2=CC(=CC=C2)Cl

Isomeric SMILES

COC1=CC(=CC(=C1[O-])[N+](=O)[O-])/C=N/NC(=O)COC2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H14ClN3O6/c1-25-14-6-10(5-13(16(14)22)20(23)24)8-18-19-15(21)9-26-12-4-2-3-11(17)7-12/h2-8,22H,9H2,1H3,(H,19,21)/p-1/b18-8+