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N-(4-methoxy-2-nitrophenyl)-2-(pyrrolidin-1-yl)acetamide

Catalog ID
STL509392
SMILES COc1ccc(c(c1)[N+](=O)[O-])NC(=O)CN1CCCC1

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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 C13H17N3O4 MW 279.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H17N3O4/c1-20-10-4-5-11(12(8-10)16(18)19)14-13(17)9-15-6-2-3-7-15/h4-5,8H,2-3,6-7,9H2,1H3,(H,14,17)
InChIKey
VFQHIHJNVBGYTO-UHFFFAOYSA-N
Synonyms

~(N)(4methoxy2nitrophenyl)2pyrrolidin1ylacetamide
2976653
InChI=1SC13H17N3O4c120104511(12(810)16(18)19)1413(17)915623715h458H23679H21H3(H1417)
MFCD06332387
N(4methoxy2nitrophenyl)2(pyrrolidin1yl)acetamide
N(4METHOXY2NITROPHENYL)2PYRROLIDIN1YLACETAMIDE
ZINC000004832215
ZINC4832215

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Available files

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