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

Systemtic Name: 2-(4-nitrophenoxy)-N'-[2-(4-nitrophenoxy)ethanoyl]propanehydrazide Openeye Name: 2-(4-nitrophenoxy)-N'-[2-(4-nitrophenoxy)acetyl]propanehydrazide CAS Name: 2-(4-nitrophenoxy)-N'-[2-(4-nitrophenoxy)-1-oxoethyl]propanehydrazide IUPAC Name: 2-(4-nitrophenoxy)-N'-[2-(4-nitrophenoxy)acetyl]propanehydrazide Traditional Name: 2-(4-nitrophenoxy)-N'-[2-(4-nitrophenoxy)acetyl]propionohydrazide Formula: C17H16N4O8 MolecularWeight: 404.33094

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)COC1=CC=C(C=C1)[N+](=O)[O-])OC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NNC(=O)COC1=CC=C(C=C1)[N+](=O)[O-])OC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H16N4O8/c1-11(29-15-8-4-13(5-9-15)21(26)27)17(23)19-18-16(22)10-28-14-6-2-12(3-7-14)20(24)25/h2-9,11H,10H2,1H3,(H,18,22)(H,19,23)