[3-[(Z)-[2-(4-methyl-2-nitro-phenoxy)ethanoylhydrazinylidene]methyl]phenyl] benzoate

Systemtic Name: [3-[(Z)-[2-(4-methyl-2-nitro-phenoxy)ethanoylhydrazinylidene]methyl]phenyl] benzoate Openeye Name: [3-[(Z)-[[2-(4-methyl-2-nitro-phenoxy)acetyl]hydrazono]methyl]phenyl] benzoate CAS Name: benzoic acid [3-[(Z)-[[2-(4-methyl-2-nitrophenoxy)-1-oxoethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [3-[(Z)-[[2-(4-methyl-2-nitrophenoxy)acetyl]hydrazinylidene]methyl]phenyl] benzoate Traditional Name: benzoic acid [3-[(Z)-[[2-(4-methyl-2-nitro-phenoxy)acetyl]hydrazono]methyl]phenyl] ester Formula: C23H19N3O6 MolecularWeight: 433.41346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NN=CC2=CC(=CC=C2)OC(=O)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)N/N=C\C2=CC(=CC=C2)OC(=O)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H19N3O6/c1-16-10-11-21(20(12-16)26(29)30)31-15-22(27)25-24-14-17-6-5-9-19(13-17)32-23(28)18-7-3-2-4-8-18/h2-14H,15H2,1H3,(H,25,27)/b24-14-