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

Systemtic Name: 2-[(Z)-[2-(4-tert-butylphenoxy)ethanoylhydrazinylidene]methyl]-4-nitro-phenolate Openeye Name: 2-[(Z)-[[2-(4-tert-butylphenoxy)acetyl]hydrazono]methyl]-4-nitro-phenolate CAS Name: 2-[(Z)-[[2-(4-tert-butylphenoxy)-1-oxoethyl]hydrazinylidene]methyl]-4-nitrophenolate IUPAC Name: 2-[(Z)-[[2-(4-tert-butylphenoxy)acetyl]hydrazinylidene]methyl]-4-nitrophenolate Traditional Name: 2-[(Z)-[[2-(4-tert-butylphenoxy)acetyl]hydrazono]methyl]-4-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=C(C=CC(=C2)[N+](=O)[O-])[O-]

Isomeric SMILES

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

InChI

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