(6-chloranyl-3-nitro-1H-indol-2-yl)-pyridin-2-yl-methanone

Systemtic Name: (6-chloranyl-3-nitro-1H-indol-2-yl)-pyridin-2-yl-methanone Openeye Name: (6-chloro-3-nitro-1H-indol-2-yl)-(2-pyridyl)methanone CAS Name: (6-chloro-3-nitro-1H-indol-2-yl)-(2-pyridinyl)methanone IUPAC Name: (6-chloro-3-nitro-1H-indol-2-yl)-pyridin-2-ylmethanone Traditional Name: (6-chloro-3-nitro-1H-indol-2-yl)-(2-pyridyl)methanone Formula: C14H8ClN3O3 MolecularWeight: 301.68462

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H8ClN3O3/c15-8-4-5-9-11(7-8)17-12(13(9)18(20)21)14(19)10-3-1-2-6-16-10/h1-7,17H