4-ethoxy-3,6-dinitro-chromen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C(=O)OC2=C1C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CCOC1=C(C(=O)OC2=C1C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C11H8N2O7/c1-2-19-10-7-5-6(12(15)16)3-4-8(7)20-11(14)9(10)13(17)18/h3-5H,2H2,1H3
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
- 4-methoxy-N-(3-methoxypropyl)-N-(pyridin-2-ylmethyl)benzenesulfonamide
- 4-methoxy-N-[1-(2-naphthalen-1-yloxyethyl)benzimidazol-2-yl]benzamide
- 3-[9-methyl-4-oxidanylidene-2-[4-(phenylmethyl)piperazin-1-yl]pyrido[1,2-a]pyrimidin-3-yl]-2-(phenylsulfonyl)prop-2-enenitrile
- 1-(3-nitrophenyl)-3-(9H-xanthen-9-ylcarbonylamino)thiourea
- 1-[1-(4-chlorophenyl)ethyl]-1,4-diazepane
- 1-[(3-methylphenyl)-naphthalen-2-yl-methyl]-1,4-diazepane
- 1-[(3-methoxyphenyl)-(2,4,5-trimethoxyphenyl)methyl]-1,4-diazepane
- 1-[1-benzothiophen-3-yl-[2-(trifluoromethyl)phenyl]methyl]-1,4-diazepane
- 3-cyclohexyl-5-[[2-[4-(2-hydroxyethyl)piperazin-1-yl]-7-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
- 2,4,6-triphenyl-1-[(2-phenyl-1,2,3,4-tetrazol-5-yl)methyl]pyridin-1-ium
