2-ethoxy-6-[(Z)-[2-(2-ethoxyphenoxy)ethanoylhydrazinylidene]methyl]-4-nitro-phenolate

Systemtic Name: 2-ethoxy-6-[(Z)-[2-(2-ethoxyphenoxy)ethanoylhydrazinylidene]methyl]-4-nitro-phenolate Openeye Name: 2-ethoxy-6-[(Z)-[[2-(2-ethoxyphenoxy)acetyl]hydrazono]methyl]-4-nitro-phenolate CAS Name: 2-ethoxy-6-[(Z)-[[2-(2-ethoxyphenoxy)-1-oxoethyl]hydrazinylidene]methyl]-4-nitrophenolate IUPAC Name: 2-ethoxy-6-[(Z)-[[2-(2-ethoxyphenoxy)acetyl]hydrazinylidene]methyl]-4-nitrophenolate Traditional Name: 2-ethoxy-6-[(Z)-[[2-(2-ethoxyphenoxy)acetyl]hydrazono]methyl]-4-nitro-phenolate Formula: C19H20N3O7- MolecularWeight: 402.378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O7/c1-3-27-15-7-5-6-8-16(15)29-12-18(23)21-20-11-13-9-14(22(25)26)10-17(19(13)24)28-4-2/h5-11,24H,3-4,12H2,1-2H3,(H,21,23)/p-1/b20-11-