4-(2-azanylethylamino)-3-nitro-N-[3-(trifluoromethyl)phenyl]benzamide

Systemtic Name: 4-(2-azanylethylamino)-3-nitro-N-[3-(trifluoromethyl)phenyl]benzamide Openeye Name: 4-(2-aminoethylamino)-3-nitro-N-[3-(trifluoromethyl)phenyl]benzamide CAS Name: 4-(2-aminoethylamino)-3-nitro-N-[3-(trifluoromethyl)phenyl]benzamide IUPAC Name: 4-(2-aminoethylamino)-3-nitro-N-[3-(trifluoromethyl)phenyl]benzamide Traditional Name: 4-(2-aminoethylamino)-3-nitro-N-[3-(trifluoromethyl)phenyl]benzamide Formula: C16H15F3N4O3 MolecularWeight: 368.31051

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C2=CC(=C(C=C2)NCCN)[N+](=O)[O-])C(F)(F)F

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C2=CC(=C(C=C2)NCCN)[N+](=O)[O-])C(F)(F)F

InChI

InChI=1S/C16H15F3N4O3/c17-16(18,19)11-2-1-3-12(9-11)22-15(24)10-4-5-13(21-7-6-20)14(8-10)23(25)26/h1-5,8-9,21H,6-7,20H2,(H,22,24)