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

Systemtic Name: 2-ethoxy-6-nitro-4-[[2-(4-phenylphenoxy)ethanoylhydrazinylidene]methyl]phenolate Openeye Name: 2-ethoxy-6-nitro-4-[[[2-(4-phenylphenoxy)acetyl]hydrazono]methyl]phenolate CAS Name: 2-ethoxy-6-nitro-4-[[[1-oxo-2-(4-phenylphenoxy)ethyl]hydrazinylidene]methyl]phenolate IUPAC Name: 2-ethoxy-6-nitro-4-[[[2-(4-phenylphenoxy)acetyl]hydrazinylidene]methyl]phenolate Traditional Name: 2-ethoxy-6-nitro-4-[[[2-(4-phenylphenoxy)acetyl]hydrazono]methyl]phenolate Formula: C23H20N3O6- MolecularWeight: 434.4214

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1[O-])[N+](=O)[O-])C=NNC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC(=CC(=C1[O-])[N+](=O)[O-])C=NNC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H21N3O6/c1-2-31-21-13-16(12-20(23(21)28)26(29)30)14-24-25-22(27)15-32-19-10-8-18(9-11-19)17-6-4-3-5-7-17/h3-14,28H,2,15H2,1H3,(H,25,27)/p-1