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

Systemtic Name: N'-[2-(4-methoxyphenoxy)ethanoyl]-2-(4-nitrophenoxy)ethanehydrazide Openeye Name: N'-[2-(4-methoxyphenoxy)acetyl]-2-(4-nitrophenoxy)acetohydrazide CAS Name: N'-[2-(4-methoxyphenoxy)-1-oxoethyl]-2-(4-nitrophenoxy)acetohydrazide IUPAC Name: N'-[2-(4-methoxyphenoxy)acetyl]-2-(4-nitrophenoxy)acetohydrazide Traditional Name: N'-[2-(4-methoxyphenoxy)acetyl]-2-(4-nitrophenoxy)acetohydrazide Formula: C17H17N3O7 MolecularWeight: 375.33278

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NNC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NNC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O7/c1-25-13-6-8-15(9-7-13)27-11-17(22)19-18-16(21)10-26-14-4-2-12(3-5-14)20(23)24/h2-9H,10-11H2,1H3,(H,18,21)(H,19,22)