2-naphthalen-1-yl-N'-[2-(4-nitrophenoxy)ethanoyl]ethanehydrazide

Systemtic Name: 2-naphthalen-1-yl-N'-[2-(4-nitrophenoxy)ethanoyl]ethanehydrazide Openeye Name: 2-(1-naphthyl)-N'-[2-(4-nitrophenoxy)acetyl]acetohydrazide CAS Name: 2-(1-naphthalenyl)-N'-[2-(4-nitrophenoxy)-1-oxoethyl]acetohydrazide IUPAC Name: 2-naphthalen-1-yl-N'-[2-(4-nitrophenoxy)acetyl]acetohydrazide Traditional Name: 2-(1-naphthyl)-N'-[2-(4-nitrophenoxy)acetyl]acetohydrazide Formula: C20H17N3O5 MolecularWeight: 379.36608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)NNC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)NNC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H17N3O5/c24-19(12-15-6-3-5-14-4-1-2-7-18(14)15)21-22-20(25)13-28-17-10-8-16(9-11-17)23(26)27/h1-11H,12-13H2,(H,21,24)(H,22,25)