N'-[2-[2-[(2S)-butan-2-yl]phenoxy]ethanoyl]-4-nitro-benzohydrazide

Systemtic Name: N'-[2-[2-[(2S)-butan-2-yl]phenoxy]ethanoyl]-4-nitro-benzohydrazide Openeye Name: N'-[2-[2-[(1S)-1-methylpropyl]phenoxy]acetyl]-4-nitro-benzohydrazide CAS Name: N'-[2-[2-[(2S)-butan-2-yl]phenoxy]-1-oxoethyl]-4-nitrobenzohydrazide IUPAC Name: N'-[2-[2-[(2S)-butan-2-yl]phenoxy]acetyl]-4-nitrobenzohydrazide Traditional Name: N'-[2-[2-[(1S)-1-methylpropyl]phenoxy]acetyl]-4-nitro-benzohydrazide Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OCC(=O)NNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC[C@H](C)C1=CC=CC=C1OCC(=O)NNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O5/c1-3-13(2)16-6-4-5-7-17(16)27-12-18(23)20-21-19(24)14-8-10-15(11-9-14)22(25)26/h4-11,13H,3,12H2,1-2H3,(H,20,23)(H,21,24)/t13-/m0/s1