6-nitro-1-oxidanyl-benzotriazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1[N+](=O)[O-])N(N=N2)O
Isomeric SMILES
C1=CC2=C(C=C1[N+](=O)[O-])N(N=N2)O
InChI
InChI=1S/C6H4N4O3/c11-9-6-3-4(10(12)13)1-2-5(6)7-8-9/h1-3,11H
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-azanylidene-5H-1,3-thiazol-4-amine
- 3,5-bis(chloranyl)-2-oxidanyl-benzenesulfonic acid
- 11-methyl-3,4-dihydrochrysene-3,4-diol
- N-[4-bromanyl-2-methyl-9,10-bis(oxidanylidene)anthracen-1-yl]-2-phenyl-ethanamide
- ruthenium(3+); 1,7,8-tris(azanyl)-2-[bis(azanyl)amino]purin-6-one; trichloride
- 1,7,8-tris(azanyl)-2-[bis(azanyl)amino]purin-6-one
- methyl 5-(morpholin-4-ylmethyl)-6-oxidanyl-quinoline-4-carboxylate dihydrochloride
- methyl 5-(morpholin-4-ylmethyl)-6-oxidanyl-quinoline-4-carboxylate
- methyl 5-bromanyl-8-(morpholin-4-ylmethyl)-6-oxidanyl-quinoline-4-carboxylate
- methyl 5-bromanyl-6-oxidanyl-8-(piperidin-1-ylmethyl)quinoline-4-carboxylate
