2-[3-[[[2-nitro-4-(trifluoromethyl)phenyl]hydrazinylidene]methyl]indol-1-yl]ethanamide

Systemtic Name: 2-[3-[[[2-nitro-4-(trifluoromethyl)phenyl]hydrazinylidene]methyl]indol-1-yl]ethanamide Openeye Name: 2-[3-[[[2-nitro-4-(trifluoromethyl)phenyl]hydrazono]methyl]indol-1-yl]acetamide CAS Name: 2-[3-[[[2-nitro-4-(trifluoromethyl)phenyl]hydrazinylidene]methyl]-1-indolyl]acetamide IUPAC Name: 2-[3-[[[2-nitro-4-(trifluoromethyl)phenyl]hydrazinylidene]methyl]indol-1-yl]acetamide Traditional Name: 2-[3-[[[2-nitro-4-(trifluoromethyl)phenyl]hydrazono]methyl]indol-1-yl]acetamide Formula: C18H14F3N5O3 MolecularWeight: 405.33067

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC(=O)N)C=NNC3=C(C=C(C=C3)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC(=O)N)C=NNC3=C(C=C(C=C3)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C18H14F3N5O3/c19-18(20,21)12-5-6-14(16(7-12)26(28)29)24-23-8-11-9-25(10-17(22)27)15-4-2-1-3-13(11)15/h1-9,24H,10H2,(H2,22,27)