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

Systemtic Name: 2-methyl-4-nitro-6-[(E)-[2-(4-phenylphenoxy)ethanoylhydrazinylidene]methyl]phenolate Openeye Name: 2-methyl-4-nitro-6-[(E)-[[2-(4-phenylphenoxy)acetyl]hydrazono]methyl]phenolate CAS Name: 2-methyl-4-nitro-6-[(E)-[[1-oxo-2-(4-phenylphenoxy)ethyl]hydrazinylidene]methyl]phenolate IUPAC Name: 2-methyl-4-nitro-6-[(E)-[[2-(4-phenylphenoxy)acetyl]hydrazinylidene]methyl]phenolate Traditional Name: 2-methyl-4-nitro-6-[(E)-[[2-(4-phenylphenoxy)acetyl]hydrazono]methyl]phenolate Formula: C22H18N3O5- MolecularWeight: 404.39542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)[N+](=O)[O-])C=NNC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3)[O-]

Isomeric SMILES

CC1=C(C(=CC(=C1)[N+](=O)[O-])/C=N/NC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3)[O-]

InChI

InChI=1S/C22H19N3O5/c1-15-11-19(25(28)29)12-18(22(15)27)13-23-24-21(26)14-30-20-9-7-17(8-10-20)16-5-3-2-4-6-16/h2-13,27H,14H2,1H3,(H,24,26)/p-1/b23-13+