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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C2=C(N=C3N2C=C(C=C3)Br)CC[NH3+]

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C2=C(N=C3N2C=C(C=C3)Br)CC[NH3+]

InChI

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