2-(2,3-dihydro-1H-pyrrolo[2,3-b]pyridin-7-ium-7-yl)-1-(4-nitrophenyl)ethanone

Systemtic Name: 2-(2,3-dihydro-1H-pyrrolo[2,3-b]pyridin-7-ium-7-yl)-1-(4-nitrophenyl)ethanone Openeye Name: 2-(2,3-dihydro-1H-pyrrolo[2,3-b]pyridin-7-ium-7-yl)-1-(4-nitrophenyl)ethanone CAS Name: 2-(2,3-dihydro-1H-pyrrolo[2,3-b]pyridin-7-ium-7-yl)-1-(4-nitrophenyl)ethanone IUPAC Name: 2-(2,3-dihydro-1H-pyrrolo[2,3-b]pyridin-7-ium-7-yl)-1-(4-nitrophenyl)ethanone Traditional Name: 2-(2,3-dihydro-1H-pyrrolo[2,3-b]pyridin-7-ium-7-yl)-1-(4-nitrophenyl)ethanone Formula: C15H14N3O3+ MolecularWeight: 284.28996

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=C1C=CC=[N+]2CC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CNC2=C1C=CC=[N+]2CC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H13N3O3/c19-14(11-3-5-13(6-4-11)18(20)21)10-17-9-1-2-12-7-8-16-15(12)17/h1-6,9H,7-8,10H2/p+1