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

Systemtic Name: 2-(4-methoxyphenoxy)-N'-[2-(4-nitrophenoxy)ethanoyl]propanehydrazide Openeye Name: 2-(4-methoxyphenoxy)-N'-[2-(4-nitrophenoxy)acetyl]propanehydrazide CAS Name: 2-(4-methoxyphenoxy)-N'-[2-(4-nitrophenoxy)-1-oxoethyl]propanehydrazide IUPAC Name: 2-(4-methoxyphenoxy)-N'-[2-(4-nitrophenoxy)acetyl]propanehydrazide Traditional Name: 2-(4-methoxyphenoxy)-N'-[2-(4-nitrophenoxy)acetyl]propionohydrazide Formula: C18H19N3O7 MolecularWeight: 389.35936

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O7/c1-12(28-16-9-7-14(26-2)8-10-16)18(23)20-19-17(22)11-27-15-5-3-13(4-6-15)21(24)25/h3-10,12H,11H2,1-2H3,(H,19,22)(H,20,23)