5,7-dinitro-1H-2,1,3-benzoxadiazol-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=O)C2=NONC2=C1[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=C(C(=O)C2=NONC2=C1[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C6H2N4O6/c11-6-3(10(14)15)1-2(9(12)13)4-5(6)8-16-7-4/h1,7H
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
- N'-[2-[benzamido(phenylcarbonyl)amino]ethyl]-N'-(phenylcarbonyl)benzohydrazide
- 5-(4-butoxyphenyl)-2-[4-[5-(4-butoxyphenyl)-1,3-oxazol-2-yl]phenyl]-1,3-oxazole
- 8-azanyl-4-methyl-pyrano[2,3-c]pyridin-2-one
- methyl 2,6-dinitrobenzoate
- 1,5-dimethyl-2,5-dihydro-1,2,3,4-tetrazole
- bis(3,5-dimethylpyrazol-1-yl)methanone
- 3-methyl-3-phenyl-1,2-diaziridine
- 4-chloranyl-3,5-diethanoyl-heptane-2,6-dione
- 2,4,6-triethyl-5-propyl-heptane-1,3,7-triol
- 2-(2-nitro-1-phenyl-ethyl)indene-1,3-dione
