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2-(3-nitroimidazo[1,2-a]pyridin-2-yl)-3,4-dihydro-1H-isoquinoline

2-(3-nitroimidazo[1,2-a]pyridin-2-yl)-3,4-dihydro-1H-isoquinoline

Systemtic Name:2-(3-nitroimidazo[1,2-a]pyridin-2-yl)-3,4-dihydro-1H-isoquinoline
Openeye Name:2-(3-nitroimidazo[1,2-a]pyridin-2-yl)-3,4-dihydro-1H-isoquinoline
CAS Name:2-(3-nitro-2-imidazo[1,2-a]pyridinyl)-3,4-dihydro-1H-isoquinoline
IUPAC Name:2-(3-nitroimidazo[1,2-a]pyridin-2-yl)-3,4-dihydro-1H-isoquinoline
Traditional Name:2-(3-nitroimidazo[1,2-a]pyridin-2-yl)-3,4-dihydro-1H-isoquinoline
Formula: C16H14N4O2
MolecularWeight: 294.30796
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3=C(N4C=CC=CC4=N3)[N+](=O)[O-]


Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=C(N4C=CC=CC4=N3)[N+](=O)[O-]


InChI

InChI=1S/C16H14N4O2/c21-20(22)16-15(17-14-7-3-4-9-19(14)16)18-10-8-12-5-1-2-6-13(12)11-18/h1-7,9H,8,10-11H2


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