1-oxidanidyl-1,2,3-benzotriazin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=NN=[N+]2[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C=NN=[N+]2[O-]
InChI
InChI=1S/C7H5N3O/c11-10-7-4-2-1-3-6(7)5-8-9-10/h1-5H
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
- 1-(3-azanyl-1-oxidanidyl-1,2,4-benzotriazin-1-ium-7-yl)ethanone
- 4-methoxy-2,3-bis(oxidanyl)-N-propoxy-benzamide
- 5-acetamidopyridine-3-carboxamide
- 3-methoxy-2,4-bis(oxidanyl)-N-propoxy-benzamide
- (4-azanyl-3-methoxy-phenyl)methylcarbamic acid
- (3-methoxy-4-nitro-phenyl)methylcarbamic acid
- [4-(4-tert-butylphenyl)-2-[[[4-(methylsulfonylamino)phenyl]methylcarbamothioylamino]methyl]butyl] 2,2-dimethylpropanoate
- N-[(4-tert-butylphenyl)methyl]-2-[4-(methylsulfonylamino)phenyl]ethanamide
- 4-(chloromethyl)-2-methoxy-1-nitro-benzene
- [3-methoxy-4-(methylsulfonylamino)phenyl]methylcarbamic acid
