2-[6-bromanyl-3-(4-nitrophenyl)imidazo[1,2-a]pyridin-2-yl]ethylazanium

Systemtic Name: 2-[6-bromanyl-3-(4-nitrophenyl)imidazo[1,2-a]pyridin-2-yl]ethylazanium Openeye Name: 2-[6-bromo-3-(4-nitrophenyl)imidazo[1,2-a]pyridin-2-yl]ethylammonium CAS Name: 2-[6-bromo-3-(4-nitrophenyl)-2-imidazo[1,2-a]pyridinyl]ethylammonium IUPAC Name: 2-[6-bromo-3-(4-nitrophenyl)imidazo[1,2-a]pyridin-2-yl]ethylazanium Traditional Name: 2-[6-bromo-3-(4-nitrophenyl)imidazo[1,2-a]pyridin-2-yl]ethylammonium Formula: C15H14BrN4O2+ MolecularWeight: 362.20126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(N=C3N2C=C(C=C3)Br)CC[NH3+])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=C(N=C3N2C=C(C=C3)Br)CC[NH3+])[N+](=O)[O-]

InChI

InChI=1S/C15H13BrN4O2/c16-11-3-6-14-18-13(7-8-17)15(19(14)9-11)10-1-4-12(5-2-10)20(21)22/h1-6,9H,7-8,17H2/p+1