[4-[(Z)-[[(2R)-2-oxidanyl-2-phenyl-ethanoyl]hydrazinylidene]methyl]phenyl] 4-nitrobenzoate

Systemtic Name: [4-[(Z)-[[(2R)-2-oxidanyl-2-phenyl-ethanoyl]hydrazinylidene]methyl]phenyl] 4-nitrobenzoate Openeye Name: [4-[(Z)-[[(2R)-2-hydroxy-2-phenyl-acetyl]hydrazono]methyl]phenyl] 4-nitrobenzoate CAS Name: 4-nitrobenzoic acid [4-[(Z)-[[(2R)-2-hydroxy-1-oxo-2-phenylethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-[(Z)-[[(2R)-2-hydroxy-2-phenylacetyl]hydrazinylidene]methyl]phenyl] 4-nitrobenzoate Traditional Name: 4-nitrobenzoic acid [4-[(Z)-[[(2R)-2-hydroxy-2-phenyl-acetyl]hydrazono]methyl]phenyl] ester Formula: C22H17N3O6 MolecularWeight: 419.38688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17N3O6/c26-20(16-4-2-1-3-5-16)21(27)24-23-14-15-6-12-19(13-7-15)31-22(28)17-8-10-18(11-9-17)25(29)30/h1-14,20,26H,(H,24,27)/b23-14-/t20-/m1/s1