N'-(2-naphthalen-1-yloxyethanoyl)-2-(4-nitrophenoxy)ethanehydrazide

Systemtic Name: N'-(2-naphthalen-1-yloxyethanoyl)-2-(4-nitrophenoxy)ethanehydrazide Openeye Name: N'-[2-(1-naphthyloxy)acetyl]-2-(4-nitrophenoxy)acetohydrazide CAS Name: N'-[2-(1-naphthalenyloxy)-1-oxoethyl]-2-(4-nitrophenoxy)acetohydrazide IUPAC Name: N'-(2-naphthalen-1-yloxyacetyl)-2-(4-nitrophenoxy)acetohydrazide Traditional Name: N'-[2-(1-naphthoxy)acetyl]-2-(4-nitrophenoxy)acetohydrazide Formula: C20H17N3O6 MolecularWeight: 395.36548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NNC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NNC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H17N3O6/c24-19(12-28-16-10-8-15(9-11-16)23(26)27)21-22-20(25)13-29-18-7-3-5-14-4-1-2-6-17(14)18/h1-11H,12-13H2,(H,21,24)(H,22,25)