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

Systemtic Name: N'-[2-(4-nitrophenoxy)ethanoyl]butanehydrazide Openeye Name: N'-[2-(4-nitrophenoxy)acetyl]butanehydrazide CAS Name: N'-[2-(4-nitrophenoxy)-1-oxoethyl]butanehydrazide IUPAC Name: N'-[2-(4-nitrophenoxy)acetyl]butanehydrazide Traditional Name: N'-[2-(4-nitrophenoxy)acetyl]butyrohydrazide Formula: C12H15N3O5 MolecularWeight: 281.2646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3O5/c1-2-3-11(16)13-14-12(17)8-20-10-6-4-9(5-7-10)15(18)19/h4-7H,2-3,8H2,1H3,(H,13,16)(H,14,17)