4-nitro-2-(2-sulfanylidene-3,7-dihydropurin-8-yl)phenolate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])C2=NC3=C(N2)C=NC(=S)N3)[O-]
Isomeric SMILES
C1=CC(=C(C=C1[N+](=O)[O-])C2=NC3=C(N2)C=NC(=S)N3)[O-]
InChI
InChI=1S/C11H7N5O3S/c17-8-2-1-5(16(18)19)3-6(8)9-13-7-4-12-11(20)15-10(7)14-9/h1-4,17H,(H2,12,13,14,15,20)/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
- 3-[(Z)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
- 3,7-dimethyl-2-[(1S,5R)-3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl]quinoline
- 4-[(Z)-furan-2-ylmethylideneamino]-1H-1,2,4-triazole-5-thione
- 2-(4-chlorophenyl)-7-methyl-1,5-diphenyl-1-sulfanylidene-6H-pyrazolo[4,3-c][1,5,2]diazaphosphinin-3-one
- 2-(4-chlorophenyl)-7-methyl-1-(5-methylfuran-2-yl)-5-phenyl-1-sulfanylidene-6H-pyrazolo[4,3-c][1,5,2]diazaphosphinin-3-one
- 2-[4-(7-oxidanyl-2-oxidanylidene-chromen-3-yl)-1,3-thiazol-2-yl]benzo[f]chromen-3-one
- (2S,6S)-4-(3,7-dimethylquinolin-2-yl)-2,6-dimethyl-morpholine
- 1-(2-chloranylimidazo[1,2-a]pyridin-3-yl)-N-[4-[(4-chlorophenyl)methyl]piperazin-4-ium-1-yl]methanimine
- 6-methyl-7-oxidanyl-3-pyridin-2-yl-2-(trifluoromethyl)chromen-4-one
- N-[4-[(4-chlorophenyl)methyl]piperazin-4-ium-1-yl]-1-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methanimine
