2-[(Z)-[2-(2-methyl-5-propan-2-yl-phenoxy)ethanoylhydrazinylidene]methyl]-4,6-dinitro-phenolate

Systemtic Name: 2-[(Z)-[2-(2-methyl-5-propan-2-yl-phenoxy)ethanoylhydrazinylidene]methyl]-4,6-dinitro-phenolate Openeye Name: 2-[(Z)-[[2-(5-isopropyl-2-methyl-phenoxy)acetyl]hydrazono]methyl]-4,6-dinitro-phenolate CAS Name: 2-[(Z)-[[2-(2-methyl-5-propan-2-ylphenoxy)-1-oxoethyl]hydrazinylidene]methyl]-4,6-dinitrophenolate IUPAC Name: 2-[(Z)-[[2-(2-methyl-5-propan-2-ylphenoxy)acetyl]hydrazinylidene]methyl]-4,6-dinitrophenolate Traditional Name: 2-[(Z)-[[2-(5-isopropyl-2-methyl-phenoxy)acetyl]hydrazono]methyl]-4,6-dinitro-phenolate Formula: C19H19N4O7- MolecularWeight: 415.37676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)C)OCC(=O)NN=CC2=CC(=CC(=C2[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)C)OCC(=O)N/N=C\C2=CC(=CC(=C2[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

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