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

Systemtic Name: 2-(2-methylphenyl)-N'-[2-(4-nitrophenoxy)ethanoyl]ethanehydrazide Openeye Name: N'-[2-(4-nitrophenoxy)acetyl]-2-(o-tolyl)acetohydrazide CAS Name: 2-(2-methylphenyl)-N'-[2-(4-nitrophenoxy)-1-oxoethyl]acetohydrazide IUPAC Name: 2-(2-methylphenyl)-N'-[2-(4-nitrophenoxy)acetyl]acetohydrazide Traditional Name: N'-[2-(4-nitrophenoxy)acetyl]-2-(o-tolyl)acetohydrazide Formula: C17H17N3O5 MolecularWeight: 343.33398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NNC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NNC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O5/c1-12-4-2-3-5-13(12)10-16(21)18-19-17(22)11-25-15-8-6-14(7-9-15)20(23)24/h2-9H,10-11H2,1H3,(H,18,21)(H,19,22)