N'-[2-(4-ethanoylphenoxy)propanoyl]-3-nitro-benzohydrazide

Systemtic Name: N'-[2-(4-ethanoylphenoxy)propanoyl]-3-nitro-benzohydrazide Openeye Name: N'-[2-(4-acetylphenoxy)propanoyl]-3-nitro-benzohydrazide CAS Name: N'-[2-(4-acetylphenoxy)-1-oxopropyl]-3-nitrobenzohydrazide IUPAC Name: N'-[2-(4-acetylphenoxy)propanoyl]-3-nitrobenzohydrazide Traditional Name: N'-[2-(4-acetylphenoxy)propanoyl]-3-nitro-benzohydrazide Formula: C18H17N3O6 MolecularWeight: 371.34408

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)C1=CC(=CC=C1)[N+](=O)[O-])OC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC(C(=O)NNC(=O)C1=CC(=CC=C1)[N+](=O)[O-])OC2=CC=C(C=C2)C(=O)C

InChI

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