4-nitrobenzotriazol-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)[N+](=O)[O-])N=NN2N
Isomeric SMILES
C1=CC2=C(C(=C1)[N+](=O)[O-])N=NN2N
InChI
InChI=1S/C6H5N5O2/c7-10-4-2-1-3-5(11(12)13)6(4)8-9-10/h1-3H,7H2
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
- [2,2,2-tris(bromanyl)ethanoylamino]methyl N-diazocarbamate
- 4-ethoxy-2-(1-hydroxyethylamino)-N-phenyl-benzamide
- benzamide; sulfuryl diazide
- 3-[2,2-bis(oxidanyl)ethylamino]-4-ethoxy-N-phenyl-benzamide
- azido-[4-[2-[3,5-bis(bromanyl)-4-carbonazidoyl-phenyl]propan-2-yl]-2,6-bis(bromanyl)phenyl]methanone
- N-[3-[2,2-bis(oxidanyl)ethylamino]-4-ethoxy-phenyl]ethanamide
- 4-[2,3-bis(bromanyl)propoxy]-2,3-bis(bromanyl)-N-diazo-butane-1-sulfonamide
- 1H-indazol-7-ol
- 2,4,6-tris(bromanyl)-N-diazo-benzenesulfonamide
- 2-(butoxymethyl)oxirane; 2-methylphenol
