[3-[[2-(2-methylphenoxy)ethanoylhydrazinylidene]methyl]phenyl] 3-nitrobenzoate

Systemtic Name: [3-[[2-(2-methylphenoxy)ethanoylhydrazinylidene]methyl]phenyl] 3-nitrobenzoate Openeye Name: [3-[[[2-(2-methylphenoxy)acetyl]hydrazono]methyl]phenyl] 3-nitrobenzoate CAS Name: 3-nitrobenzoic acid [3-[[[2-(2-methylphenoxy)-1-oxoethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [3-[[[2-(2-methylphenoxy)acetyl]hydrazinylidene]methyl]phenyl] 3-nitrobenzoate Traditional Name: 3-nitrobenzoic acid [3-[[[2-(2-methylphenoxy)acetyl]hydrazono]methyl]phenyl] ester Formula: C23H19N3O6 MolecularWeight: 433.41346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NN=CC2=CC(=CC=C2)OC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NN=CC2=CC(=CC=C2)OC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H19N3O6/c1-16-6-2-3-11-21(16)31-15-22(27)25-24-14-17-7-4-10-20(12-17)32-23(28)18-8-5-9-19(13-18)26(29)30/h2-14H,15H2,1H3,(H,25,27)