N'-[2,6-dinitro-4-(trifluoromethyl)phenyl]-2-pyrrol-1-yl-benzohydrazide

Systemtic Name: N'-[2,6-dinitro-4-(trifluoromethyl)phenyl]-2-pyrrol-1-yl-benzohydrazide Openeye Name: N'-[2,6-dinitro-4-(trifluoromethyl)phenyl]-2-pyrrol-1-yl-benzohydrazide CAS Name: N'-[2,6-dinitro-4-(trifluoromethyl)phenyl]-2-(1-pyrrolyl)benzohydrazide IUPAC Name: N'-[2,6-dinitro-4-(trifluoromethyl)phenyl]-2-pyrrol-1-ylbenzohydrazide Traditional Name: N'-[2,6-dinitro-4-(trifluoromethyl)phenyl]-2-pyrrol-1-yl-benzohydrazide Formula: C18H12F3N5O5 MolecularWeight: 435.31359

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NNC2=C(C=C(C=C2[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-])N3C=CC=C3

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NNC2=C(C=C(C=C2[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-])N3C=CC=C3

InChI

InChI=1S/C18H12F3N5O5/c19-18(20,21)11-9-14(25(28)29)16(15(10-11)26(30)31)22-23-17(27)12-5-1-2-6-13(12)24-7-3-4-8-24/h1-10,22H,(H,23,27)