4-nitro-1,2,3-benzoxadiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C2C(=C1)ON=N2)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=C2C(=C1)ON=N2)[N+](=O)[O-]
InChI
InChI=1S/C6H3N3O3/c10-9(11)4-2-1-3-5-6(4)7-8-12-5/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
- 4-nitro-1,2,3-benzoxadiazole chloride
- 4,7-diethyl-4,7-dimethyl-1,3-dioxepine
- 2-ethyl-4,4,7,7-tetramethyl-1,3-dioxepine
- 4,7-dimethyl-4,7-dihydro-1,3-dioxepine
- 4,7-dihydro-1,3-dioxepine-5-carbaldehyde
- 2,4,4,7,7-pentamethyl-1,3-dioxepine
- 4,4,7,7-tetramethyl-1,3-dioxepine
- 2-tert-butyl-4,7-dimethyl-4,7-dihydro-1,3-dioxepine
- 2-tert-butyl-4,4,7,7-tetramethyl-1,3-dioxepine
- 4-methyl-4,7-dihydro-1,3-dioxepine
