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

Systemtic Name: 2-[3-(4-bromophenyl)-6-nitro-imidazo[1,2-a]pyridin-2-yl]ethylazanium Openeye Name: 2-[3-(4-bromophenyl)-6-nitro-imidazo[1,2-a]pyridin-2-yl]ethylammonium CAS Name: 2-[3-(4-bromophenyl)-6-nitro-2-imidazo[1,2-a]pyridinyl]ethylammonium IUPAC Name: 2-[3-(4-bromophenyl)-6-nitroimidazo[1,2-a]pyridin-2-yl]ethylazanium Traditional Name: 2-[3-(4-bromophenyl)-6-nitro-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=C1C2=C(N=C3N2C=C(C=C3)[N+](=O)[O-])CC[NH3+])Br

Isomeric SMILES

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

InChI

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