Vitas-M small molecule compound

N-(8-nitronaphthalen-1-yl)acetamide

Catalog ID
STL329030
SMILES CC(=O)Nc1cccc2c1c(ccc2)[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 C12H10N2O3 MW 230.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H10N2O3/c1-8(15)13-10-6-2-4-9-5-3-7-11(12(9)10)14(16)17/h2-7H,1H3,(H,13,15)
InChIKey
IKEKTISCJGFGKX-UHFFFAOYSA-N
Synonyms
6933-57-9
6933579
CC(=O)NC1=CC=CC2=C1C(=CC=C2)(N+)(=O)(O)
CC(=O)Nc1cccc2c1c(ccc2)(N+)(=O)(O)
InChI=1SC12H10N2O3c18(15)1310624953711(12(9)10)14(16)17h27H1H3(H1315)
MFCD01026461
N(8nitronaphthalen1yl)acetamide
ZINC000000312337
ZINC00312337
ZINC312337

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.