1-ethyl-6-nitro-benzotriazole
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C2=C(C=CC(=C2)[N+](=O)[O-])N=N1
Isomeric SMILES
CCN1C2=C(C=CC(=C2)[N+](=O)[O-])N=N1
InChI
InChI=1S/C8H8N4O2/c1-2-11-8-5-6(12(13)14)3-4-7(8)9-10-11/h3-5H,2H2,1H3
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-cyclopropyl-2-(5-fluoranyl-4-oxidanylidene-1H-pyridin-2-yl)ethanenitrile
- 4-[[dimethyl(oxidanylidene)-$l^{6}-sulfanylidene]amino]-1,2,4-triazolidine-3,5-dione
- 4-methyl-4-(phenylmethyl)-1,3-dioxolan-2-one
- 4-methoxy-2-prop-2-enoxy-benzaldehyde
- (2-ethenyl-5-methoxy-phenyl) ethanoate
- (3R,4R,5R)-3-[(1S)-1,3-bis(oxidanyl)propyl]-1,2-diazinane-4,5-diol
- N-(5-ethanoyl-3-methyl-pyridin-2-yl)ethanamide
- 2-(diazomethyl)biphenylene
- azido-[(1S,5R)-8-methyl-8-azabicyclo[3.2.1]oct-3-en-4-yl]methanone
- 1-(4-methoxyphenyl)-3-sulfanylidene-prop-2-en-1-one
