IUPAC: 2-(5-methylimidazol-1-yl)-5-nitrobenzonitrile

SMILES: Cc1cncn1-c1ccc([N+](=O)[O-])cc1C#N

Canonical SMILES: CC1=CN=CN1C2=C(C=C(C=C2)[N+](=O)[O-])C#N

Summenformel: C11H8N4O2

Molare Masse: 228.21

InChIKey: AWKBGYSNWGZIOF-UHFFFAOYSA-N

InChI: InChI=1S/C11H8N4O2/c1-8-6-13-7-14(8)11-3-2-10(15(16)17)4-9(11)5-12/h2-4,6-7H,1H3

Synonyme

SCHEMBL4593671AWKBGYSNWGZIOF-UHFFFAOYSA-N2-(5-methyl-imidazol-1-yl)-5-nitro-benzonitrile

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