N'-[2-(3-methylphenoxy)ethanoyl]-2-(2-nitrophenyl)ethanehydrazide

Systemtic Name: N'-[2-(3-methylphenoxy)ethanoyl]-2-(2-nitrophenyl)ethanehydrazide Openeye Name: N'-[2-(3-methylphenoxy)acetyl]-2-(2-nitrophenyl)acetohydrazide CAS Name: N'-[2-(3-methylphenoxy)-1-oxoethyl]-2-(2-nitrophenyl)acetohydrazide IUPAC Name: N'-[2-(3-methylphenoxy)acetyl]-2-(2-nitrophenyl)acetohydrazide Traditional Name: N'-[2-(3-methylphenoxy)acetyl]-2-(2-nitrophenyl)acetohydrazide Formula: C17H17N3O5 MolecularWeight: 343.33398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NNC(=O)CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NNC(=O)CC2=CC=CC=C2[N+](=O)[O-]

InChI

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