N'-[2,6-dinitro-4-(trifluoromethyl)phenyl]-4-methoxy-benzohydrazide

Systemtic Name: N'-[2,6-dinitro-4-(trifluoromethyl)phenyl]-4-methoxy-benzohydrazide Openeye Name: N'-[2,6-dinitro-4-(trifluoromethyl)phenyl]-4-methoxy-benzohydrazide CAS Name: N'-[2,6-dinitro-4-(trifluoromethyl)phenyl]-4-methoxybenzohydrazide IUPAC Name: N'-[2,6-dinitro-4-(trifluoromethyl)phenyl]-4-methoxybenzohydrazide Traditional Name: N'-[2,6-dinitro-4-(trifluoromethyl)phenyl]-4-methoxy-benzohydrazide Formula: C15H11F3N4O6 MolecularWeight: 400.26625

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NNC2=C(C=C(C=C2[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NNC2=C(C=C(C=C2[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C15H11F3N4O6/c1-28-10-4-2-8(3-5-10)14(23)20-19-13-11(21(24)25)6-9(15(16,17)18)7-12(13)22(26)27/h2-7,19H,1H3,(H,20,23)