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N-methyl-4-nitrobenzamide - 5-(diethylamino)-2-(iminomethyl)phenol (1:1)

Catalog ID
STK005737
SMILES CCN(c1ccc(c(c1)O)C=N)CC.CNC(=O)c1ccc(cc1)[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 C19H24N4O4 MW 372.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H16N2O.C8H8N2O3/c1-3-13(4-2)10-6-5-9(8-12)11(14)7-10;1-9-8(11)6-2-4-7(5-3-6)10(12)13/h5-8,12,14H,3-4H2,1-2H3;2-5H,1H3,(H,9,11)/b12-8+;
InChIKey
GPRXFXNZRTULGW-MXZHIVQLSA-N
Synonyms

CCN(c1ccc(c(c1)O)C=N)CCCNC(=O)c1ccc(cc1)(N+)(=O)(O)
MFCD08049186
Nmethyl4nitrobenzamide5(diethylamino)2(iminomethyl)phenol(11)
STK005737

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Available files

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

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