2-nitro-4-[(Z)-[2-[2-(phenylmethyl)phenoxy]ethanoylhydrazinylidene]methyl]phenolate

Systemtic Name: 2-nitro-4-[(Z)-[2-[2-(phenylmethyl)phenoxy]ethanoylhydrazinylidene]methyl]phenolate Openeye Name: 4-[(Z)-[[2-(2-benzylphenoxy)acetyl]hydrazono]methyl]-2-nitro-phenolate CAS Name: 2-nitro-4-[(Z)-[[1-oxo-2-[2-(phenylmethyl)phenoxy]ethyl]hydrazinylidene]methyl]phenolate IUPAC Name: 4-[(Z)-[[2-(2-benzylphenoxy)acetyl]hydrazinylidene]methyl]-2-nitrophenolate Traditional Name: 4-[(Z)-[[2-(2-benzylphenoxy)acetyl]hydrazono]methyl]-2-nitro-phenolate Formula: C22H18N3O5- MolecularWeight: 404.39542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC=C2OCC(=O)NN=CC3=CC(=C(C=C3)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2OCC(=O)N/N=C\C3=CC(=C(C=C3)[O-])[N+](=O)[O-]

InChI

InChI=1S/C22H19N3O5/c26-20-11-10-17(13-19(20)25(28)29)14-23-24-22(27)15-30-21-9-5-4-8-18(21)12-16-6-2-1-3-7-16/h1-11,13-14,26H,12,15H2,(H,24,27)/p-1/b23-14-