N'-[2-(4-nitrophenoxy)ethanoyl]-3-phenyl-propanehydrazide

Systemtic Name: N'-[2-(4-nitrophenoxy)ethanoyl]-3-phenyl-propanehydrazide Openeye Name: N'-[2-(4-nitrophenoxy)acetyl]-3-phenyl-propanehydrazide CAS Name: N'-[2-(4-nitrophenoxy)-1-oxoethyl]-3-phenylpropanehydrazide IUPAC Name: N'-[2-(4-nitrophenoxy)acetyl]-3-phenylpropanehydrazide Traditional Name: N'-[2-(4-nitrophenoxy)acetyl]-3-phenyl-propionohydrazide Formula: C17H17N3O5 MolecularWeight: 343.33398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O5/c21-16(11-6-13-4-2-1-3-5-13)18-19-17(22)12-25-15-9-7-14(8-10-15)20(23)24/h1-5,7-10H,6,11-12H2,(H,18,21)(H,19,22)