4-[(Z)-[2-(4-tert-butylphenoxy)ethanoylhydrazinylidene]methyl]-2-nitro-phenolate

Systemtic Name: 4-[(Z)-[2-(4-tert-butylphenoxy)ethanoylhydrazinylidene]methyl]-2-nitro-phenolate Openeye Name: 4-[(Z)-[[2-(4-tert-butylphenoxy)acetyl]hydrazono]methyl]-2-nitro-phenolate CAS Name: 4-[(Z)-[[2-(4-tert-butylphenoxy)-1-oxoethyl]hydrazinylidene]methyl]-2-nitrophenolate IUPAC Name: 4-[(Z)-[[2-(4-tert-butylphenoxy)acetyl]hydrazinylidene]methyl]-2-nitrophenolate Traditional Name: 4-[(Z)-[[2-(4-tert-butylphenoxy)acetyl]hydrazono]methyl]-2-nitro-phenolate Formula: C19H20N3O5- MolecularWeight: 370.3792

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NN=CC2=CC(=C(C=C2)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)N/N=C\C2=CC(=C(C=C2)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O5/c1-19(2,3)14-5-7-15(8-6-14)27-12-18(24)21-20-11-13-4-9-17(23)16(10-13)22(25)26/h4-11,23H,12H2,1-3H3,(H,21,24)/p-1/b20-11-