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2-[(8-nitro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)methoxy]ethanol

2-[(8-nitro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)methoxy]ethanol

Systemtic Name:2-[(8-nitro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)methoxy]ethanol
Openeye Name:2-[(8-nitro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)methoxy]ethanol
CAS Name:2-[(8-nitro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)methoxy]ethanol
IUPAC Name:2-[(8-nitro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)methoxy]ethanol
Traditional Name:2-[(8-nitro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)methoxy]ethanol
Formula: C9H10N4O4
MolecularWeight: 238.2001
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Descriptors Computed from Structure

Canonical SMILES:

C1=CN2C(=NC(=N2)COCCO)C(=C1)[N+](=O)[O-]


Isomeric SMILES

C1=CN2C(=NC(=N2)COCCO)C(=C1)[N+](=O)[O-]


InChI

InChI=1S/C9H10N4O4/c14-4-5-17-6-8-10-9-7(13(15)16)2-1-3-12(9)11-8/h1-3,14H,4-6H2


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