[4-[(E)-[2-(2-tert-butylphenoxy)ethanoylhydrazinylidene]methyl]-2-methoxy-3-nitro-phenyl] ethanoate

Systemtic Name: [4-[(E)-[2-(2-tert-butylphenoxy)ethanoylhydrazinylidene]methyl]-2-methoxy-3-nitro-phenyl] ethanoate Openeye Name: [4-[(E)-[[2-(2-tert-butylphenoxy)acetyl]hydrazono]methyl]-2-methoxy-3-nitro-phenyl] acetate CAS Name: acetic acid [4-[(E)-[[2-(2-tert-butylphenoxy)-1-oxoethyl]hydrazinylidene]methyl]-2-methoxy-3-nitrophenyl] ester IUPAC Name: [4-[(E)-[[2-(2-tert-butylphenoxy)acetyl]hydrazinylidene]methyl]-2-methoxy-3-nitrophenyl] acetate Traditional Name: acetic acid [4-[(E)-[[2-(2-tert-butylphenoxy)acetyl]hydrazono]methyl]-2-methoxy-3-nitro-phenyl] ester Formula: C22H25N3O7 MolecularWeight: 443.4498

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C(=C(C=C1)C=NNC(=O)COC2=CC=CC=C2C(C)(C)C)[N+](=O)[O-])OC

Isomeric SMILES

CC(=O)OC1=C(C(=C(C=C1)/C=N/NC(=O)COC2=CC=CC=C2C(C)(C)C)[N+](=O)[O-])OC

InChI

InChI=1S/C22H25N3O7/c1-14(26)32-18-11-10-15(20(25(28)29)21(18)30-5)12-23-24-19(27)13-31-17-9-7-6-8-16(17)22(2,3)4/h6-12H,13H2,1-5H3,(H,24,27)/b23-12+