6-nitro-2-(trifluoromethyl)-1H-indole-3,4-dicarbonitrile

Systemtic Name: 6-nitro-2-(trifluoromethyl)-1H-indole-3,4-dicarbonitrile Openeye Name: 6-nitro-2-(trifluoromethyl)-1H-indole-3,4-dicarbonitrile CAS Name: 6-nitro-2-(trifluoromethyl)-1H-indole-3,4-dicarbonitrile IUPAC Name: 6-nitro-2-(trifluoromethyl)-1H-indole-3,4-dicarbonitrile Traditional Name: 6-nitro-2-(trifluoromethyl)-1H-indole-3,4-dicarbonitrile Formula: C11H3F3N4O2 MolecularWeight: 280.16233

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C2=C1NC(=C2C#N)C(F)(F)F)C#N)[N+](=O)[O-]

Isomeric SMILES

C1=C(C=C(C2=C1NC(=C2C#N)C(F)(F)F)C#N)[N+](=O)[O-]

InChI

InChI=1S/C11H3F3N4O2/c12-11(13,14)10-7(4-16)9-5(3-15)1-6(18(19)20)2-8(9)17-10/h1-2,17H