2-[(Z)-[2-(4-tert-butylphenoxy)ethanoylhydrazinylidene]methyl]-4,6-dinitro-phenolate

Systemtic Name: 2-[(Z)-[2-(4-tert-butylphenoxy)ethanoylhydrazinylidene]methyl]-4,6-dinitro-phenolate Openeye Name: 2-[(Z)-[[2-(4-tert-butylphenoxy)acetyl]hydrazono]methyl]-4,6-dinitro-phenolate CAS Name: 2-[(Z)-[[2-(4-tert-butylphenoxy)-1-oxoethyl]hydrazinylidene]methyl]-4,6-dinitrophenolate IUPAC Name: 2-[(Z)-[[2-(4-tert-butylphenoxy)acetyl]hydrazinylidene]methyl]-4,6-dinitrophenolate Traditional Name: 2-[(Z)-[[2-(4-tert-butylphenoxy)acetyl]hydrazono]methyl]-4,6-dinitro-phenolate Formula: C19H19N4O7- MolecularWeight: 415.37676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O7/c1-19(2,3)13-4-6-15(7-5-13)30-11-17(24)21-20-10-12-8-14(22(26)27)9-16(18(12)25)23(28)29/h4-10,25H,11H2,1-3H3,(H,21,24)/p-1/b20-10-