N'-[(2R)-2-methoxy-2-phenyl-ethanoyl]-4-nitro-benzohydrazide

Systemtic Name: N'-[(2R)-2-methoxy-2-phenyl-ethanoyl]-4-nitro-benzohydrazide Openeye Name: N'-[(2R)-2-methoxy-2-phenyl-acetyl]-4-nitro-benzohydrazide CAS Name: N'-[(2R)-2-methoxy-1-oxo-2-phenylethyl]-4-nitrobenzohydrazide IUPAC Name: N'-[(2R)-2-methoxy-2-phenylacetyl]-4-nitrobenzohydrazide Traditional Name: N'-[(2R)-2-methoxy-2-phenyl-acetyl]-4-nitro-benzohydrazide Formula: C16H15N3O5 MolecularWeight: 329.3074

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC=CC=C1)C(=O)NNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CO[C@H](C1=CC=CC=C1)C(=O)NNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O5/c1-24-14(11-5-3-2-4-6-11)16(21)18-17-15(20)12-7-9-13(10-8-12)19(22)23/h2-10,14H,1H3,(H,17,20)(H,18,21)/t14-/m1/s1