(4-nitrophenyl)methyl (2Z)-2-hydroxyimino-4-phenyl-butanoate

Systemtic Name: (4-nitrophenyl)methyl (2Z)-2-hydroxyimino-4-phenyl-butanoate Openeye Name: (4-nitrophenyl)methyl (2Z)-2-hydroxyimino-4-phenyl-butanoate CAS Name: (2Z)-2-hydroxyimino-4-phenylbutanoic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl (2Z)-2-hydroxyimino-4-phenylbutanoate Traditional Name: (2Z)-2-hydroximino-4-phenyl-butyric acid (4-nitrobenzyl) ester Formula: C17H16N2O5 MolecularWeight: 328.31934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=NO)C(=O)OCC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC/C(=N/O)/C(=O)OCC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H16N2O5/c20-17(16(18-21)11-8-13-4-2-1-3-5-13)24-12-14-6-9-15(10-7-14)19(22)23/h1-7,9-10,21H,8,11-12H2/b18-16-