N'-[(2R)-2-(4-methylphenoxy)propanoyl]-4-nitro-benzohydrazide

Systemtic Name: N'-[(2R)-2-(4-methylphenoxy)propanoyl]-4-nitro-benzohydrazide Openeye Name: N'-[(2R)-2-(4-methylphenoxy)propanoyl]-4-nitro-benzohydrazide CAS Name: N'-[(2R)-2-(4-methylphenoxy)-1-oxopropyl]-4-nitrobenzohydrazide IUPAC Name: N'-[(2R)-2-(4-methylphenoxy)propanoyl]-4-nitrobenzohydrazide Traditional Name: N'-[(2R)-2-(4-methylphenoxy)propanoyl]-4-nitro-benzohydrazide Formula: C17H17N3O5 MolecularWeight: 343.33398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)O[C@H](C)C(=O)NNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O5/c1-11-3-9-15(10-4-11)25-12(2)16(21)18-19-17(22)13-5-7-14(8-6-13)20(23)24/h3-10,12H,1-2H3,(H,18,21)(H,19,22)/t12-/m1/s1