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

Systemtic Name: 2-(4-chloranylphenoxy)-N'-[2-(4-nitrophenoxy)ethanoyl]propanehydrazide Openeye Name: 2-(4-chlorophenoxy)-N'-[2-(4-nitrophenoxy)acetyl]propanehydrazide CAS Name: 2-(4-chlorophenoxy)-N'-[2-(4-nitrophenoxy)-1-oxoethyl]propanehydrazide IUPAC Name: 2-(4-chlorophenoxy)-N'-[2-(4-nitrophenoxy)acetyl]propanehydrazide Traditional Name: 2-(4-chlorophenoxy)-N'-[2-(4-nitrophenoxy)acetyl]propionohydrazide Formula: C17H16ClN3O6 MolecularWeight: 393.77844

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClN3O6/c1-11(27-15-6-2-12(18)3-7-15)17(23)20-19-16(22)10-26-14-8-4-13(5-9-14)21(24)25/h2-9,11H,10H2,1H3,(H,19,22)(H,20,23)