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

Systemtic Name: 2-(4-methoxyphenoxy)-N'-[2-(2-nitrophenoxy)ethanoyl]ethanehydrazide Openeye Name: 2-(4-methoxyphenoxy)-N'-[2-(2-nitrophenoxy)acetyl]acetohydrazide CAS Name: 2-(4-methoxyphenoxy)-N'-[2-(2-nitrophenoxy)-1-oxoethyl]acetohydrazide IUPAC Name: 2-(4-methoxyphenoxy)-N'-[2-(2-nitrophenoxy)acetyl]acetohydrazide Traditional Name: 2-(4-methoxyphenoxy)-N'-[2-(2-nitrophenoxy)acetyl]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=CC=C2[N+](=O)[O-]

Isomeric SMILES

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

InChI

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