4-azanyl-3-nitro-N'-[2-[[3-(trifluoromethyl)phenyl]amino]ethanoyl]benzohydrazide

Systemtic Name: 4-azanyl-3-nitro-N'-[2-[[3-(trifluoromethyl)phenyl]amino]ethanoyl]benzohydrazide Openeye Name: 4-amino-3-nitro-N'-[2-[3-(trifluoromethyl)anilino]acetyl]benzohydrazide CAS Name: 4-amino-3-nitro-N'-[1-oxo-2-[3-(trifluoromethyl)anilino]ethyl]benzohydrazide IUPAC Name: 4-amino-3-nitro-N'-[2-[3-(trifluoromethyl)anilino]acetyl]benzohydrazide Traditional Name: 4-amino-3-nitro-N'-[2-[3-(trifluoromethyl)anilino]acetyl]benzohydrazide Formula: C16H14F3N5O4 MolecularWeight: 397.30867

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14F3N5O4/c17-16(18,19)10-2-1-3-11(7-10)21-8-14(25)22-23-15(26)9-4-5-12(20)13(6-9)24(27)28/h1-7,21H,8,20H2,(H,22,25)(H,23,26)