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

Systemtic Name: N'-[2-(4-nitrophenoxy)ethanoyl]propanehydrazide Openeye Name: N'-[2-(4-nitrophenoxy)acetyl]propanehydrazide CAS Name: N'-[2-(4-nitrophenoxy)-1-oxoethyl]propanehydrazide IUPAC Name: N'-[2-(4-nitrophenoxy)acetyl]propanehydrazide Traditional Name: N'-[2-(4-nitrophenoxy)acetyl]propionohydrazide Formula: C11H13N3O5 MolecularWeight: 267.23802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3O5/c1-2-10(15)12-13-11(16)7-19-9-5-3-8(4-6-9)14(17)18/h3-6H,2,7H2,1H3,(H,12,15)(H,13,16)