1-(nitromethyl)benzotriazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=NN2C[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)N=NN2C[N+](=O)[O-]
InChI
InChI=1S/C7H6N4O2/c12-11(13)5-10-7-4-2-1-3-6(7)8-9-10/h1-4H,5H2
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
- 3-[(4-bromophenyl)methylsulfanyl]-5-(furan-2-yl)-4-phenyl-1,2,4-triazole
- 3-methyl-2-oxidanidyl-4-phenoxy-1,2,5-oxadiazol-2-ium
- 2-(1,3-benzoxazol-2-ylsulfanyl)-N-(4-ethylphenyl)ethanamide
- dimethyl 7-diazanyl-5-(4-methoxyphenyl)-1-phenyl-3aH-pyrazolo[1,5-c]pyrimidine-2,3-dicarboxylate
- methyl 2-bromanyl-2-phenylselanyl-ethanoate
- methyl 4-(phenylcarbonyl)-1H-imidazole-5-carboxylate
- 1-(4-methoxyphenyl)sulfonyl-2H-indol-3-one
- N-[(4-propyl-1,2,4-triazol-3-yl)methyl]benzenesulfonamide
- N-methyl-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-phenyl-ethanamide
- 2-phenoxy-N-[4-(trifluoromethyl)phenyl]ethanamide
