3-nitro-N'-[(2R)-2-(4-propan-2-ylphenoxy)propanoyl]benzohydrazide

Systemtic Name: 3-nitro-N'-[(2R)-2-(4-propan-2-ylphenoxy)propanoyl]benzohydrazide Openeye Name: N'-[(2R)-2-(4-isopropylphenoxy)propanoyl]-3-nitro-benzohydrazide CAS Name: 3-nitro-N'-[(2R)-1-oxo-2-(4-propan-2-ylphenoxy)propyl]benzohydrazide IUPAC Name: 3-nitro-N'-[(2R)-2-(4-propan-2-ylphenoxy)propanoyl]benzohydrazide Traditional Name: N'-[(2R)-2-(4-isopropylphenoxy)propanoyl]-3-nitro-benzohydrazide Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O5/c1-12(2)14-7-9-17(10-8-14)27-13(3)18(23)20-21-19(24)15-5-4-6-16(11-15)22(25)26/h4-13H,1-3H3,(H,20,23)(H,21,24)/t13-/m1/s1