Vitas-M small molecule compound

2-nitro-1H-indene-1,3(2H)-dione

Catalog ID
STK367968
SMILES O=C1c2ccccc2C(=O)C1[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 C9H5NO4 MW 191.14 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H5NO4/c11-8-5-3-1-2-4-6(5)9(12)7(8)10(13)14/h1-4,7H
InChIKey
CJGMVHVKJXBIDT-UHFFFAOYSA-N
Synonyms
3674-33-7
1HINDENE12NITRO
1HINDENE13(2H)DIONE2NITRO
2NITRO13DIKETOHYDRINDENE
2NITRO13INDANEDIONE
2NITRO13INDANEDIONE2HYDRATE
2nitro1Hindene13(2H)dione
2NITRO23DIHYDRO1HINDENE13DIONE
2NITRO2HYDROCYCLOPENTA(12A)BENZENE13DIONE
2NITROINDANDIONE(13)
2NITROINDANE13DIONE
2NITROINDANEDIONE
2NITROINDENE13DIONE
3674337
C1=CC=C2C(=C1)C(=O)C(C2=O)(N+)(=O)(O)
InChI=1SC9H5NO4c118531246(5)9(12)7(8)10(13)14h147H
MFCD00003780
O=C1c2ccccc2C(=O)C1(N+)(=O)(O)
ZINC000100021733
ZINC100021733

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Available files

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