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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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