(2R)-N'-(2-naphthalen-1-ylethanoyl)-2-(2-nitrophenoxy)propanehydrazide

Systemtic Name: (2R)-N'-(2-naphthalen-1-ylethanoyl)-2-(2-nitrophenoxy)propanehydrazide Openeye Name: (2R)-N'-[2-(1-naphthyl)acetyl]-2-(2-nitrophenoxy)propanehydrazide CAS Name: (2R)-N'-[2-(1-naphthalenyl)-1-oxoethyl]-2-(2-nitrophenoxy)propanehydrazide IUPAC Name: (2R)-N'-(2-naphthalen-1-ylacetyl)-2-(2-nitrophenoxy)propanehydrazide Traditional Name: (2R)-N'-[2-(1-naphthyl)acetyl]-2-(2-nitrophenoxy)propionohydrazide Formula: C21H19N3O5 MolecularWeight: 393.39266

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)CC1=CC=CC2=CC=CC=C21)OC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)NNC(=O)CC1=CC=CC2=CC=CC=C21)OC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C21H19N3O5/c1-14(29-19-12-5-4-11-18(19)24(27)28)21(26)23-22-20(25)13-16-9-6-8-15-7-2-3-10-17(15)16/h2-12,14H,13H2,1H3,(H,22,25)(H,23,26)/t14-/m1/s1