3-(4-nitrophenyl)-5,6,7,8-tetrahydro-1H-imidazo[1,2-a]pyridin-4-ium

Systemtic Name: 3-(4-nitrophenyl)-5,6,7,8-tetrahydro-1H-imidazo[1,2-a]pyridin-4-ium Openeye Name: 3-(4-nitrophenyl)-5,6,7,8-tetrahydro-1H-imidazo[1,2-a]pyridin-4-ium CAS Name: 3-(4-nitrophenyl)-5,6,7,8-tetrahydro-1H-imidazo[1,2-a]pyridin-4-ium IUPAC Name: 3-(4-nitrophenyl)-5,6,7,8-tetrahydro-1H-imidazo[1,2-a]pyridin-4-ium Traditional Name: 3-(4-nitrophenyl)-5,6,7,8-tetrahydro-1H-imidazo[1,2-a]pyridin-4-ium Formula: C13H14N3O2+ MolecularWeight: 244.26916

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[N+]2=C(C1)NC=C2C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC[N+]2=C(C1)NC=C2C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C13H13N3O2/c17-16(18)11-6-4-10(5-7-11)12-9-14-13-3-1-2-8-15(12)13/h4-7,9H,1-3,8H2/p+1