N'-(indol-3-ylidenemethyl)-2-[2-nitro-4-(trifluoromethyl)phenyl]ethanehydrazide

Systemtic Name: N'-(indol-3-ylidenemethyl)-2-[2-nitro-4-(trifluoromethyl)phenyl]ethanehydrazide Openeye Name: N'-(indol-3-ylidenemethyl)-2-[2-nitro-4-(trifluoromethyl)phenyl]acetohydrazide CAS Name: N'-(3-indolylidenemethyl)-2-[2-nitro-4-(trifluoromethyl)phenyl]acetohydrazide IUPAC Name: N'-(indol-3-ylidenemethyl)-2-[2-nitro-4-(trifluoromethyl)phenyl]acetohydrazide Traditional Name: N'-(indol-3-ylidenemethyl)-2-[2-nitro-4-(trifluoromethyl)phenyl]acetohydrazide Formula: C18H13F3N4O3 MolecularWeight: 390.31603

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNNC(=O)CC3=C(C=C(C=C3)C(F)(F)F)[N+](=O)[O-])C=N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=CNNC(=O)CC3=C(C=C(C=C3)C(F)(F)F)[N+](=O)[O-])C=N2

InChI

InChI=1S/C18H13F3N4O3/c19-18(20,21)13-6-5-11(16(8-13)25(27)28)7-17(26)24-23-10-12-9-22-15-4-2-1-3-14(12)15/h1-6,8-10,23H,7H2,(H,24,26)