3-(4-nitrophenyl)-3H-1,2-diazirine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C2N=N2)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1C2N=N2)[N+](=O)[O-]
InChI
InChI=1S/C7H5N3O2/c11-10(12)6-3-1-5(2-4-6)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
- 2-[(Z)-5-methylhept-4-enoxy]oxane
- 2-bromanyl-2-methyl-thiirane 1,1-dioxide
- 4-phenyl-1,2-dihydronaphthalene-2-carboxylic acid
- 6-chloranyl-6-methoxy-hexanenitrile
- 2-[(2-chloranyl-5-methoxy-phenyl)methyl]butanedioic acid
- undecane-2,6-dione
- bicyclo[9.1.0]dodec-1(11)-en-12-one
- (7Z)-3-(dimethylamino)-1,2,3,4,5,6-hexahydroazonin-9-one
- 1,2-bis(chloranyl)-4-cyclopropyl-benzene
- 1,2-bis(chloranyl)-4-(1,2-dimethylcyclopropyl)benzene
