2,2-dimethyl-N'-[2-(4-nitrophenoxy)ethanoyl]propanehydrazide

Systemtic Name: 2,2-dimethyl-N'-[2-(4-nitrophenoxy)ethanoyl]propanehydrazide Openeye Name: 2,2-dimethyl-N'-[2-(4-nitrophenoxy)acetyl]propanehydrazide CAS Name: 2,2-dimethyl-N'-[2-(4-nitrophenoxy)-1-oxoethyl]propanehydrazide IUPAC Name: 2,2-dimethyl-N'-[2-(4-nitrophenoxy)acetyl]propanehydrazide Traditional Name: 2,2-dimethyl-N'-[2-(4-nitrophenoxy)acetyl]propionohydrazide Formula: C13H17N3O5 MolecularWeight: 295.29118

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NNC(=O)COC1=CC=C(C=C1)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)C(=O)NNC(=O)COC1=CC=C(C=C1)[N+](=O)[O-]

InChI

InChI=1S/C13H17N3O5/c1-13(2,3)12(18)15-14-11(17)8-21-10-6-4-9(5-7-10)16(19)20/h4-7H,8H2,1-3H3,(H,14,17)(H,15,18)