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1-oxidanidyl-4-[oxidanidyl(oxidanylidene)azaniumyl]-2,1,3-benzoxadiazol-1-ium
1-oxidanidyl-4-[oxidanidyl(oxidanylidene)azaniumyl]-2,1,3-benzoxadiazol-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=[N+](ON=C2C(=C1)[N+](=O)[O-])[O-]
Isomeric SMILES
C1=CC2=[N+](ON=C2C(=C1)[15N+](=O)[O-])[O-]
InChI
InChI=1S/C6H3N3O4/c10-8(11)4-2-1-3-5-6(4)7-13-9(5)12/h1-3H/i8+1
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
- bis(furan-2-yl)-oxidanylidene-phosphanium
- methyl 5-oxidanylidene-3-propan-2-yl-1,2-oxazolidine-4-carboxylate
- 4-fluoranyl-3-propyl-benzoic acid
- 2-(2-dimethylaminoethyloxy)ethyl prop-2-enoate
- (3aS,4S,7S,7aR)-4,7-dimethyl-3,3a,4,6,7,7a-hexahydro-2-benzofuran-1,5-dione
- (Z)-4-methyl-1-pyridin-2-yl-hex-3-en-5-yn-2-ol
- ethyl (Z)-8-oxidanyloct-2-en-4-ynoate
- (4S)-4-methyl-2-propan-2-yl-5H-1,3-thiazole-4-carboxylic acid
- 5,10-dihydrobenzo[b][1,8]naphthyridine
- 4-(1H-pyridin-4-ylidene)cyclohexa-2,5-diene-1-thione
