2-(2-nitrophenoxy)-N'-[1-(1-oxidanylidenenaphthalen-2-ylidene)ethyl]ethanehydrazide

Systemtic Name: 2-(2-nitrophenoxy)-N'-[1-(1-oxidanylidenenaphthalen-2-ylidene)ethyl]ethanehydrazide Openeye Name: 2-(2-nitrophenoxy)-N'-[1-(1-oxo-2-naphthylidene)ethyl]acetohydrazide CAS Name: 2-(2-nitrophenoxy)-N'-[1-(1-oxo-2-naphthalenylidene)ethyl]acetohydrazide IUPAC Name: 2-(2-nitrophenoxy)-N'-[1-(1-oxonaphthalen-2-ylidene)ethyl]acetohydrazide Traditional Name: N'-[1-(1-keto-2-naphthylidene)ethyl]-2-(2-nitrophenoxy)acetohydrazide Formula: C20H17N3O5 MolecularWeight: 379.36608

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC2=CC=CC=C2C1=O)NNC(=O)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC(=C1C=CC2=CC=CC=C2C1=O)NNC(=O)COC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C20H17N3O5/c1-13(15-11-10-14-6-2-3-7-16(14)20(15)25)21-22-19(24)12-28-18-9-5-4-8-17(18)23(26)27/h2-11,21H,12H2,1H3,(H,22,24)