3-(3-nitrophenyl)-3H-1,2-diazirine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C2N=N2
Isomeric SMILES
C1=CC(=CC(=C1)[N+](=O)[O-])C2N=N2
InChI
InChI=1S/C7H5N3O2/c11-10(12)6-3-1-2-5(4-6)7-8-9-7/h1-4,7H
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
- 5,6-dimethyl-4-(2,3,4-trimethoxyphenyl)pyridin-3-amine
- N-(4-methoxyphenyl)-1,3-benzodioxole-5-carboxamide
- (2-bromanyl-4,5-dimethoxy-phenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone
- 4-[methyl(phenyl)amino]-6-oxidanyl-1H-pyridin-2-one
- 1-(2-chloroethyl)-1-nitroso-3-[1-(phenylmethyl)piperidin-3-yl]urea
- (3-chloranylpyrazin-2-yl)diazane
- 3,5-dimethyl-1-oxidanyl-pyridin-4-imine
- 1,4-dimethylisoquinoline
- 5-tert-butyl-2-ethoxy-1,3,2-dioxaphosphinane
- 5-tert-butyl-2-oxidanyl-1,3,2-dioxaphosphinane
