3,5-dinitro-N'-[2-(4-propylphenoxy)ethanoyl]benzohydrazide

Systemtic Name: 3,5-dinitro-N'-[2-(4-propylphenoxy)ethanoyl]benzohydrazide Openeye Name: 3,5-dinitro-N'-[2-(4-propylphenoxy)acetyl]benzohydrazide CAS Name: 3,5-dinitro-N'-[1-oxo-2-(4-propylphenoxy)ethyl]benzohydrazide IUPAC Name: 3,5-dinitro-N'-[2-(4-propylphenoxy)acetyl]benzohydrazide Traditional Name: 3,5-dinitro-N'-[2-(4-propylphenoxy)acetyl]benzohydrazide Formula: C18H18N4O7 MolecularWeight: 402.35812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O7/c1-2-3-12-4-6-16(7-5-12)29-11-17(23)19-20-18(24)13-8-14(21(25)26)10-15(9-13)22(27)28/h4-10H,2-3,11H2,1H3,(H,19,23)(H,20,24)