1-nitro-1,2,3-triazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN(N=N1)[N+](=O)[O-]
Isomeric SMILES
C1=CN(N=N1)[N+](=O)[O-]
InChI
InChI=1S/C2H2N4O2/c7-6(8)5-2-1-3-4-5/h1-2H
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-phenyl-1H-pyrazole-4-carbonitrile
- (5-azanyl-1-phenyl-pyrazol-4-yl)-phenyl-methanone
- 1,5-diphenylpyrazole-4-carbonitrile
- 2-(1,2-dithiolan-3-yl)ethanamide
- (E)-1-(4-methylphenyl)-3-methylsulfanyl-3-methylsulfinyl-prop-2-en-1-one
- [ethenylsulfinyl(phenyl)methyl]benzene
- 3-phenylpropyl ethenesulfinate
- ethyl-dimethyl-(phenylmethyl)azanium bromide
- (Z)-2-azanyl-4-methoxy-4-oxidanylidene-but-2-enoic acid
- (Z)-2-azanyl-4-ethoxy-4-oxidanylidene-but-2-enoic acid
