9-(4-nitrophenyl)sulfonyl-6-oxidanylidene-3H-purin-2-olate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1[N+](=O)[O-])S(=O)(=O)N2C=NC3=C2NC(=NC3=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1[N+](=O)[O-])S(=O)(=O)N2C=NC3=C2NC(=NC3=O)[O-]
InChI
InChI=1S/C11H7N5O6S/c17-10-8-9(13-11(18)14-10)15(5-12-8)23(21,22)7-3-1-6(2-4-7)16(19)20/h1-5H,(H2,13,14,17,18)/p-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
- 1-[(1S)-cyclohexa-2,4-dien-1-yl]sulfanyl-4-nitro-benzene
- 9-(4-nitrophenyl)sulfanylpurine-6-thiolate
- 5-(4-nitrophenyl)-1H-[1,2,3]triazolo[4,5-c][1,2,5]oxadiazol-5-ium
- 4-nitro-2-[[(E)-thiophen-2-ylmethylideneamino]carbamoyl]phenolate
- 2-[(3-oxidanylidene-3-thiophen-2-yl-propylidene)amino]ethanenitrile
- (Z)-1-thiophen-2-yl-3-[[4-(trifluoromethyloxy)phenyl]amino]prop-2-en-1-one
- (Z)-3-[(2,4-dichlorophenyl)amino]-1-thiophen-2-yl-prop-2-en-1-one
- [(2R)-2-(2-hydroxyethyl)piperidin-1-yl]-thiophen-2-yl-methanone
- N-[3,5-bis(chloranyl)pyridin-2-yl]thiophene-2-carboxamide
- N-[2-[2-hydroxyethyl(thiophen-2-ylcarbonyl)amino]-5-nitro-phenyl]thiophene-2-carboxamide
