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

Systemtic Name: 2-methoxy-6-nitro-4-[(E)-[2-(4-phenylphenoxy)ethanoylhydrazinylidene]methyl]phenolate Openeye Name: 2-methoxy-6-nitro-4-[(E)-[[2-(4-phenylphenoxy)acetyl]hydrazono]methyl]phenolate CAS Name: 2-methoxy-6-nitro-4-[(E)-[[1-oxo-2-(4-phenylphenoxy)ethyl]hydrazinylidene]methyl]phenolate IUPAC Name: 2-methoxy-6-nitro-4-[(E)-[[2-(4-phenylphenoxy)acetyl]hydrazinylidene]methyl]phenolate Traditional Name: 2-methoxy-6-nitro-4-[(E)-[[2-(4-phenylphenoxy)acetyl]hydrazono]methyl]phenolate Formula: C22H18N3O6- MolecularWeight: 420.39482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1[O-])[N+](=O)[O-])C=NNC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1[O-])[N+](=O)[O-])/C=N/NC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H19N3O6/c1-30-20-12-15(11-19(22(20)27)25(28)29)13-23-24-21(26)14-31-18-9-7-17(8-10-18)16-5-3-2-4-6-16/h2-13,27H,14H2,1H3,(H,24,26)/p-1/b23-13+