[3-[(2-phenoxyethanoylhydrazinylidene)methyl]phenyl] 4-nitrobenzoate

Systemtic Name: [3-[(2-phenoxyethanoylhydrazinylidene)methyl]phenyl] 4-nitrobenzoate Openeye Name: [3-[[(2-phenoxyacetyl)hydrazono]methyl]phenyl] 4-nitrobenzoate CAS Name: 4-nitrobenzoic acid [3-[[(1-oxo-2-phenoxyethyl)hydrazinylidene]methyl]phenyl] ester IUPAC Name: [3-[[(2-phenoxyacetyl)hydrazinylidene]methyl]phenyl] 4-nitrobenzoate Traditional Name: 4-nitrobenzoic acid [3-[[(2-phenoxyacetyl)hydrazono]methyl]phenyl] ester Formula: C22H17N3O6 MolecularWeight: 419.38688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17N3O6/c26-21(15-30-19-6-2-1-3-7-19)24-23-14-16-5-4-8-20(13-16)31-22(27)17-9-11-18(12-10-17)25(28)29/h1-14H,15H2,(H,24,26)