Vitas-M small molecule compound

N'-cyclooctylidene-4-nitrobenzohydrazide

Catalog ID
STK365214
SMILES O=C(c1ccc(cc1)[N+](=O)[O-])NN=C1CCCCCCC1

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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 C15H19N3O3 MW 289.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H19N3O3/c19-15(12-8-10-14(11-9-12)18(20)21)17-16-13-6-4-2-1-3-5-7-13/h8-11H,1-7H2,(H,17,19)
InChIKey
OHBKTRADQPEEPK-UHFFFAOYSA-N
Synonyms

C1CCCC(=NNC(=O)C2=CC=C(C=C2)(N+)(=O)(O))CCC1
InChI=1SC15H19N3O3c1915(1281014(11912)18(20)21)171613642135713h811H17H2(H1719)
MFCD00749935
N(CYCLOOCTYLIDENEAMINO)4NITROBENZAMIDE
N(CYCLOOCTYLIDENEAZAMETHYL)(4NITROPHENYL)CARBOXAMIDE
Ncyclooctylidene4nitrobenzohydrazide
O=C(c1ccc(cc1)(N+)(=O)(O))NN=C1CCCCCCC1
ZINC000004155260
ZINC04155260
ZINC4155260

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Available files

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