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

Systemtic Name: 3-[(Z)-[2-(2-ethoxyphenoxy)ethanoylhydrazinylidene]methyl]-4-nitro-phenolate Openeye Name: 3-[(Z)-[[2-(2-ethoxyphenoxy)acetyl]hydrazono]methyl]-4-nitro-phenolate CAS Name: 3-[(Z)-[[2-(2-ethoxyphenoxy)-1-oxoethyl]hydrazinylidene]methyl]-4-nitrophenolate IUPAC Name: 3-[(Z)-[[2-(2-ethoxyphenoxy)acetyl]hydrazinylidene]methyl]-4-nitrophenolate Traditional Name: 3-[(Z)-[[2-(2-ethoxyphenoxy)acetyl]hydrazono]methyl]-4-nitro-phenolate Formula: C17H16N3O6- MolecularWeight: 358.32544

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NN=CC2=C(C=CC(=C2)[O-])[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)N/N=C\C2=C(C=CC(=C2)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O6/c1-2-25-15-5-3-4-6-16(15)26-11-17(22)19-18-10-12-9-13(21)7-8-14(12)20(23)24/h3-10,21H,2,11H2,1H3,(H,19,22)/p-1/b18-10-