3-nitro-N'-[2-(4-propanoylphenoxy)ethanoyl]benzohydrazide

Systemtic Name: 3-nitro-N'-[2-(4-propanoylphenoxy)ethanoyl]benzohydrazide Openeye Name: 3-nitro-N'-[2-(4-propanoylphenoxy)acetyl]benzohydrazide CAS Name: 3-nitro-N'-[1-oxo-2-[4-(1-oxopropyl)phenoxy]ethyl]benzohydrazide IUPAC Name: 3-nitro-N'-[2-(4-propanoylphenoxy)acetyl]benzohydrazide Traditional Name: 3-nitro-N'-[2-(4-propionylphenoxy)acetyl]benzohydrazide Formula: C18H17N3O6 MolecularWeight: 371.34408

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O6/c1-2-16(22)12-6-8-15(9-7-12)27-11-17(23)19-20-18(24)13-4-3-5-14(10-13)21(25)26/h3-10H,2,11H2,1H3,(H,19,23)(H,20,24)