5-nitro-2-pyridin-2-yl-1H-indole-3-carbaldehyde

Systemtic Name: 5-nitro-2-pyridin-2-yl-1H-indole-3-carbaldehyde Openeye Name: 5-nitro-2-(2-pyridyl)-1H-indole-3-carbaldehyde CAS Name: 5-nitro-2-(2-pyridinyl)-1H-indole-3-carboxaldehyde IUPAC Name: 5-nitro-2-pyridin-2-yl-1H-indole-3-carbaldehyde Traditional Name: 5-nitro-2-(2-pyridyl)-1H-indole-3-carbaldehyde Formula: C14H9N3O3 MolecularWeight: 267.23956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9N3O3/c18-8-11-10-7-9(17(19)20)4-5-12(10)16-14(11)13-3-1-2-6-15-13/h1-8,16H