N'-azanyl-3-[2,6-dinitro-4-(trifluoromethyl)phenyl]propanehydrazide

Systemtic Name: N'-azanyl-3-[2,6-dinitro-4-(trifluoromethyl)phenyl]propanehydrazide Openeye Name: N'-amino-3-[2,6-dinitro-4-(trifluoromethyl)phenyl]propanehydrazide CAS Name: N'-amino-3-[2,6-dinitro-4-(trifluoromethyl)phenyl]propanehydrazide IUPAC Name: N'-amino-3-[2,6-dinitro-4-(trifluoromethyl)phenyl]propanehydrazide Traditional Name: N'-amino-3-[2,6-dinitro-4-(trifluoromethyl)phenyl]propionohydrazide Formula: C10H10F3N5O5 MolecularWeight: 337.21211

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1[N+](=O)[O-])CCC(=O)NNN)[N+](=O)[O-])C(F)(F)F

Isomeric SMILES

C1=C(C=C(C(=C1[N+](=O)[O-])CCC(=O)NNN)[N+](=O)[O-])C(F)(F)F

InChI

InChI=1S/C10H10F3N5O5/c11-10(12,13)5-3-7(17(20)21)6(8(4-5)18(22)23)1-2-9(19)15-16-14/h3-4,16H,1-2,14H2,(H,15,19)