Vitas-M small molecule compound
5-nitro-1,3-dihydro-2H-indol-2-one
Catalog ID
STL367534
SMILES O=C1Nc2c(C1)cc(cc2)[N+](=O)[O-]
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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C8H6N2O3 MW 178.15 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H6N2O3/c11-8-4-5-3-6(10(12)13)1-2-7(5)9-8/h1-3H,4H2,(H,9,11)InChIKey
JQCGHRDKVZPCRO-UHFFFAOYSA-NSynonyms
20870-79-513DIHYDRO5NITRO2HINDOL2ONE
20870795
2HINDOL2ONE13DIHYDRO5NITRO
5nitro13dihydro2Hindol2one
5NITRO13DIHYDROINDOL2ONE
5NITRO13DIHYDROINDOLE2ONE
5NITRO23DIHYDRO1HINDOL2ONE
5NITRO2INDOLINONE
5NITRO2OXINDOLE
5NITROINDOLIN2ONE
5NITROINDOLINE2ONE
5NITROOXINDOL
5NITROOXINDOLE
5NITROOXYINDOLE
C1C2=C(C=CC(=C2)(N+)(=O)(O))NC1=O
InChI=1SC8H6N2O3c1184536(10(12)13)127(5)98h13H4H2(H911)
MFCD00456999
O=C1Nc2c(C1)cc(cc2)(N+)(=O)(O)
ZINC000004368908
ZINC04368908
ZINC4368908
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