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Vitas-M small molecule compound

7-nitro-2H-1,4-benzoxazin-3(4H)-one

Catalog ID
STK728582
SMILES O=C1COc2c(N1)ccc(c2)[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 C8H6N2O4 MW 194.15 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H6N2O4/c11-8-4-14-7-3-5(10(12)13)1-2-6(7)9-8/h1-3H,4H2,(H,9,11)
InChIKey
YVGHCFMAEHXPBH-UHFFFAOYSA-N
Synonyms
81721-86-0
2H14BENZOXAZIN3(4H)ONE7NITRO
7NITRO24DIHYDRO14BENZOXAZIN3ONE
7nitro2H14benzoxazin3(4H)one
7NITRO2H14BENZOXAZIN3ONE
7NITRO2H14BENZOXAZINE3(4H)ONE
7NITRO2H14BENZOXAZINE3ONE
7NITRO2H4HBENZO(E)14OXAZAPERHYDROIN3ONE
7NITRO2H4HBENZO(E)14OXAZIN3ONE
7NITRO2HBENZO(B)(14)OXAZIN3(4H)ONE
7NITRO34DIHYDRO2H14BENZOXAZIN3ONE
7NITRO3OXO34DIHYDRO(2H)14BENZOXAZINE
7NITRO3OXO34DIHYDRO2H14BENZOXAZINE
7NITRO4H14BENZOXAZIN3ONE
7NITRO4HBENZO(14)OXAZIN3ONE
81721860
C1C(=O)NC2=C(O1)C=C(C=C2)(N+)(=O)(O)
InChI=1SC8H6N2O4c118414735(10(12)13)126(7)98h13H4H2(H911)
MFCD00090355
O=C1COc2c(N1)ccc(c2)(N+)(=O)(O)
ZINC000003883811
ZINC03883811
ZINC3883811

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Available files

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

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