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3-nitro-N-(2-propyl-2H-tetrazol-5-yl)benzamide

Catalog ID
STK227979
SMILES CCCn1nnc(n1)NC(=O)c1cccc(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 C11H12N6O3 MW 276.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H12N6O3/c1-2-6-16-14-11(13-15-16)12-10(18)8-4-3-5-9(7-8)17(19)20/h3-5,7H,2,6H2,1H3,(H,12,14,18)
InChIKey
ZXWHPQSTWOUTPV-UHFFFAOYSA-N
Synonyms
593240-47-2
3nitroN(2propyl2Htetrazol5yl)benzamide
3NITRON(2PROPYLTETRAZOL5YL)BENZAMIDE
593240472
CCCN1N=C(N=N1)NC(=O)C2=CC(=CC=C2)(N+)(=O)(O)
CCCn1nnc(n1)NC(=O)c1cccc(c1)(N+)(=O)(O)
InChI=1SC11H12N6O3c126161411(131516)1210(18)84359(78)17(19)20h357H26H21H3(H121418)
MFCD03922735
ZINC000000470431
ZINC00470431
ZINC470431

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Available files

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

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