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

Systemtic Name: 4-nitro-N'-[2-(4-propylphenoxy)ethanoyl]benzohydrazide Openeye Name: 4-nitro-N'-[2-(4-propylphenoxy)acetyl]benzohydrazide CAS Name: 4-nitro-N'-[1-oxo-2-(4-propylphenoxy)ethyl]benzohydrazide IUPAC Name: 4-nitro-N'-[2-(4-propylphenoxy)acetyl]benzohydrazide Traditional Name: 4-nitro-N'-[2-(4-propylphenoxy)acetyl]benzohydrazide Formula: C18H19N3O5 MolecularWeight: 357.36056

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCCC1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O5/c1-2-3-13-4-10-16(11-5-13)26-12-17(22)19-20-18(23)14-6-8-15(9-7-14)21(24)25/h4-11H,2-3,12H2,1H3,(H,19,22)(H,20,23)