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

Systemtic Name: N'-[(2R)-2-(4-methoxy-2-nitro-phenoxy)propanoyl]benzohydrazide Openeye Name: N'-[(2R)-2-(4-methoxy-2-nitro-phenoxy)propanoyl]benzohydrazide CAS Name: N'-[(2R)-2-(4-methoxy-2-nitrophenoxy)-1-oxopropyl]benzohydrazide IUPAC Name: N'-[(2R)-2-(4-methoxy-2-nitrophenoxy)propanoyl]benzohydrazide Traditional Name: N'-[(2R)-2-(4-methoxy-2-nitro-phenoxy)propanoyl]benzohydrazide Formula: C17H17N3O6 MolecularWeight: 359.33338

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)C1=CC=CC=C1)OC2=C(C=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)NNC(=O)C1=CC=CC=C1)OC2=C(C=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O6/c1-11(16(21)18-19-17(22)12-6-4-3-5-7-12)26-15-9-8-13(25-2)10-14(15)20(23)24/h3-11H,1-2H3,(H,18,21)(H,19,22)/t11-/m1/s1