4-[(Z)-[2-(4-methoxyphenoxy)ethanoylhydrazinylidene]methyl]-2-nitro-phenolate

Systemtic Name: 4-[(Z)-[2-(4-methoxyphenoxy)ethanoylhydrazinylidene]methyl]-2-nitro-phenolate Openeye Name: 4-[(Z)-[[2-(4-methoxyphenoxy)acetyl]hydrazono]methyl]-2-nitro-phenolate CAS Name: 4-[(Z)-[[2-(4-methoxyphenoxy)-1-oxoethyl]hydrazinylidene]methyl]-2-nitrophenolate IUPAC Name: 4-[(Z)-[[2-(4-methoxyphenoxy)acetyl]hydrazinylidene]methyl]-2-nitrophenolate Traditional Name: 4-[(Z)-[[2-(4-methoxyphenoxy)acetyl]hydrazono]methyl]-2-nitro-phenolate Formula: C16H14N3O6- MolecularWeight: 344.29886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NN=CC2=CC(=C(C=C2)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)N/N=C\C2=CC(=C(C=C2)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O6/c1-24-12-3-5-13(6-4-12)25-10-16(21)18-17-9-11-2-7-15(20)14(8-11)19(22)23/h2-9,20H,10H2,1H3,(H,18,21)/p-1/b17-9-