4-(2-hydroxyphenyl)sulfanyl-3,6-dinitro-chromen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)O)SC2=C(C(=O)OC3=C2C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)O)SC2=C(C(=O)OC3=C2C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C15H8N2O7S/c18-10-3-1-2-4-12(10)25-14-9-7-8(16(20)21)5-6-11(9)24-15(19)13(14)17(22)23/h1-7,18H
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
- chromeno[4,3-b][1,4]benzoxathiin-6-one
- chromeno[3,4-b][1,4]benzoxathiin-6-one
- 2-nitrochromeno[4,3-b][1,4]benzoxathiin-6-one
- 2-nitrochromeno[3,4-b][1,4]benzoxathiin-6-one
- 1-[4-[2-(7-methoxy-3-methyl-imidazo[1,2-a]pyridin-2-yl)ethyl]-2-oxidanyl-phenyl]-3-prop-2-enyl-urea
- 2-acetamido-N,N-dimethyl-ethanamide
- 3-chloranyl-1-(triphenyl-$l^{5}-phosphanylidene)butan-2-one
- N-(2-oxidanylidene-2-piperidin-1-yl-ethyl)ethanamide
- N-[4-[2-(3,7-dimethylimidazo[1,2-a]pyridin-2-yl)ethyl]-2-oxidanyl-phenyl]ethanamide
- 6,6-dimethyl-2-methylimino-5,7-dihydro-1,3-benzoxathiol-4-one
