5-nitro-2-[2-(trifluoromethyl)phenyl]-1H-indole-3-carbaldehyde

Systemtic Name: 5-nitro-2-[2-(trifluoromethyl)phenyl]-1H-indole-3-carbaldehyde Openeye Name: 5-nitro-2-[2-(trifluoromethyl)phenyl]-1H-indole-3-carbaldehyde CAS Name: 5-nitro-2-[2-(trifluoromethyl)phenyl]-1H-indole-3-carboxaldehyde IUPAC Name: 5-nitro-2-[2-(trifluoromethyl)phenyl]-1H-indole-3-carbaldehyde Traditional Name: 5-nitro-2-[2-(trifluoromethyl)phenyl]-1H-indole-3-carbaldehyde Formula: C16H9F3N2O3 MolecularWeight: 334.24947

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=C(C3=C(N2)C=CC(=C3)[N+](=O)[O-])C=O)C(F)(F)F

Isomeric SMILES

C1=CC=C(C(=C1)C2=C(C3=C(N2)C=CC(=C3)[N+](=O)[O-])C=O)C(F)(F)F

InChI

InChI=1S/C16H9F3N2O3/c17-16(18,19)13-4-2-1-3-10(13)15-12(8-22)11-7-9(21(23)24)5-6-14(11)20-15/h1-8,20H