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

Systemtic Name: 2-bromanyl-6-[(Z)-[2-(2-methyl-5-propan-2-yl-phenoxy)ethanoylhydrazinylidene]methyl]-4-nitro-phenolate Openeye Name: 2-bromo-6-[(Z)-[[2-(5-isopropyl-2-methyl-phenoxy)acetyl]hydrazono]methyl]-4-nitro-phenolate CAS Name: 2-bromo-6-[(Z)-[[2-(2-methyl-5-propan-2-ylphenoxy)-1-oxoethyl]hydrazinylidene]methyl]-4-nitrophenolate IUPAC Name: 2-bromo-6-[(Z)-[[2-(2-methyl-5-propan-2-ylphenoxy)acetyl]hydrazinylidene]methyl]-4-nitrophenolate Traditional Name: 2-bromo-6-[(Z)-[[2-(5-isopropyl-2-methyl-phenoxy)acetyl]hydrazono]methyl]-4-nitro-phenolate Formula: C19H19BrN3O5- MolecularWeight: 449.27526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20BrN3O5/c1-11(2)13-5-4-12(3)17(7-13)28-10-18(24)22-21-9-14-6-15(23(26)27)8-16(20)19(14)25/h4-9,11,25H,10H2,1-3H3,(H,22,24)/p-1/b21-9-