5-nitro-2,1,3-benzoxadiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=NON=C2C=C1[N+](=O)[O-]
Isomeric SMILES
C1=CC2=NON=C2C=C1[N+](=O)[O-]
InChI
InChI=1S/C6H3N3O3/c10-9(11)4-1-2-5-6(3-4)8-12-7-5/h1-3H
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 6-(4-methylphenyl)pyran-2-one
- 2,5,7-trimethyl-[1,2,4]triazolo[1,5-a]pyridine
- 4-(2-azanylethyl)-2,6-dimethoxy-phenol
- 1,1,4,4-tetranitrocyclohexane
- 7-methylfuro[2,3-g][2,1,3]benzoxadiazole
- 4-methyl-6-oxidanylidene-2-prop-2-ynylsulfanyl-1H-pyridine-3-carbonitrile
- 2,2-diphenylpropan-1-amine
- ethyl 2-(5-oxidanylidene-3H-[1,2,5]oxadiazolo[3,4-b]pyrazin-6-yl)ethanoate
- methyl 2-[2-[2-[2,2,2-tris(fluoranyl)ethanoylamino]ethanoylamino]ethanoylamino]ethanoate
- prop-2-ynyl N-[6-morpholin-4-yl-5-(trifluoromethyl)pyridin-3-yl]carbamate
