[2-[(E)-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylhydrazinylidene]methyl]-4-nitro-phenyl] ethanoate

Systemtic Name: [2-[(E)-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylhydrazinylidene]methyl]-4-nitro-phenyl] ethanoate Openeye Name: [2-[(E)-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]hydrazono]methyl]-4-nitro-phenyl] acetate CAS Name: acetic acid [2-[(E)-[[2-(5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]hydrazinylidene]methyl]-4-nitrophenyl] ester IUPAC Name: [2-[(E)-[[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]hydrazinylidene]methyl]-4-nitrophenyl] acetate Traditional Name: acetic acid [2-[(E)-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]hydrazono]methyl]-4-nitro-phenyl] ester Formula: C21H23N3O6 MolecularWeight: 413.42382

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O6/c1-13(2)18-7-5-14(3)9-20(18)29-12-21(26)23-22-11-16-10-17(24(27)28)6-8-19(16)30-15(4)25/h5-11,13H,12H2,1-4H3,(H,23,26)/b22-11+