2-(3-nitrophenyl)-1-oxidanidyl-3-oxidanyl-imidazol-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C2=[N+](C=CN2O)[O-]
Isomeric SMILES
C1=CC(=CC(=C1)[N+](=O)[O-])C2=[N+](C=CN2O)[O-]
InChI
InChI=1S/C9H7N3O4/c13-10-4-5-11(14)9(10)7-2-1-3-8(6-7)12(15)16/h1-6,13H
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
- N1-(fluoren-9-ylideneamino)-N4,N4-di(propan-2-yl)benzene-1,4-dicarboxamide
- S-[5-(4-methylphenyl)carbonylsulfanyl-2-sulfanylidene-1,3-dithiol-4-yl] 4-methylbenzenecarbothioate
- 3-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)-N-phenyl-propanamide
- 2-(1,3-benzoxazol-2-ylsulfanyl)-N-[4-(4-ethanoylpiperazin-1-yl)phenyl]ethanamide
- 3-azanyl-N2-(4-bromanyl-3-methyl-phenyl)-N4-(2,3-dimethylphenyl)-5-(2-methoxyethylimino)-2H-thiophene-2,4-dicarboxamide
- 3-(2,4-diphenylindeno[2,3-b]pyran-9-yl)prop-2-enal
- N-(2-bromanyl-4-nitro-phenyl)-2-[[4-(2-propan-2-ylphenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 2-cyano-3-phenyl-N-(2H-1,2,3,4-tetrazol-5-yl)prop-2-enamide
- [1-[[3,5-bis(chloranyl)phenyl]amino]-1-oxidanylidene-propan-2-yl] 3-(1,3-benzothiazol-2-yl)propanoate
- N-(2-methylpropyl)-N-[2-oxidanylidene-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]benzenesulfonamide
