3-oxidanidyl-2,1,3-benzoxadiazol-3-ium-5-carboxylic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=NO[N+](=C2C=C1C(=O)O)[O-]
Isomeric SMILES
C1=CC2=NO[N+](=C2C=C1C(=O)O)[O-]
InChI
InChI=1S/C7H4N2O4/c10-7(11)4-1-2-5-6(3-4)9(12)13-8-5/h1-3H,(H,10,11)
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-methylpropyl)-1-propyl-benzimidazole
- 4-methoxy-2-oxidanidyl-3-phenyl-1,2,5-oxadiazol-2-ium
- 5-bromanyl-N-[2-(4-fluorophenyl)ethyl]-6-oxidanylidene-pyran-3-carboxamide
- 1,3-bis(1-methylpiperidin-1-ium-1-yl)propan-2-yl propanoate
- 2-[4,5-dihydro-1,3-thiazol-2-yl-(phenylmethyl)amino]-1-thiophen-2-yl-ethanone
- (5R)-7-chloranyl-5-phenyl-1,3,4,5-tetrahydro-1,4-benzodiazepin-2-one
- 1-benzofuran-2-yl-(4-nitrophenyl)methanone
- 2-(3,4-dihydro-2H-quinolin-1-yl)-1-(5-methoxy-1,2-dimethyl-indol-3-yl)ethanone
- N-(pyridin-3-ylmethyl)-5H-pyrimido[5,4-b]indol-4-amine
- 6-bromanyl-2-phenyl-1H-quinazoline-4-thione
