4-nitro-2H-benzotriazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=NNN=C2C(=C1)[N+](=O)[O-]
Isomeric SMILES
C1=CC2=NNN=C2C(=C1)[N+](=O)[O-]
InChI
InChI=1S/C6H4N4O2/c11-10(12)5-3-1-2-4-6(5)8-9-7-4/h1-3H,(H,7,8,9)
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
- tris(prop-2-enyl) 2-oxidanylpropane-1,2,3-tricarboxylate
- 3-[(4-azanylnaphthalen-1-yl)diazenyl]benzenesulfonic acid
- 5-azanyl-8-phenyldiazenyl-naphthalene-2-sulfonic acid
- 2,5-dimethoxy-4-phenyldiazenyl-aniline
- 4-iodanylphthalic acid
- cyclohexyl dodecanoate
- 5-methyl-1,3,5-dithiazinane
- bis(2-methylpropyl) hydrogen phosphate
- 2-pentylpyrazine
- 1-pyridin-4-ylpropan-2-one
