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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O7/c1-11(2)12-3-5-16(6-4-12)29-10-17(23)19-20-18(24)13-7-14(21(25)26)9-15(8-13)22(27)28/h3-9,11H,10H2,1-2H3,(H,19,23)(H,20,24)