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

Systemtic Name: 4-[(Z)-[2-(4-tert-butylphenoxy)ethanoylhydrazinylidene]methyl]-2-methoxy-6-nitro-phenolate Openeye Name: 4-[(Z)-[[2-(4-tert-butylphenoxy)acetyl]hydrazono]methyl]-2-methoxy-6-nitro-phenolate CAS Name: 4-[(Z)-[[2-(4-tert-butylphenoxy)-1-oxoethyl]hydrazinylidene]methyl]-2-methoxy-6-nitrophenolate IUPAC Name: 4-[(Z)-[[2-(4-tert-butylphenoxy)acetyl]hydrazinylidene]methyl]-2-methoxy-6-nitrophenolate Traditional Name: 4-[(Z)-[[2-(4-tert-butylphenoxy)acetyl]hydrazono]methyl]-2-methoxy-6-nitro-phenolate Formula: C20H22N3O6- MolecularWeight: 400.40518

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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)OC)[O-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O6/c1-20(2,3)14-5-7-15(8-6-14)29-12-18(24)22-21-11-13-9-16(23(26)27)19(25)17(10-13)28-4/h5-11,25H,12H2,1-4H3,(H,22,24)/p-1/b21-11-