4,6-dinitro-3-(phenylcarbonyl)-1-benzofuran-5-olate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)C2=COC3=C2C(=C(C(=C3)[N+](=O)[O-])[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)C(=O)C2=COC3=C2C(=C(C(=C3)[N+](=O)[O-])[O-])[N+](=O)[O-]
InChI
InChI=1S/C15H8N2O7/c18-14(8-4-2-1-3-5-8)9-7-24-11-6-10(16(20)21)15(19)13(12(9)11)17(22)23/h1-7,19H/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
- 4,7-dimethyl-5-oxidanyl-3-(phenylmethyl)-6-(pyrrolidin-1-ium-1-ylmethyl)chromen-2-one
- N-[3-chloranyl-4-(4-ethylpiperazin-4-ium-1-yl)phenyl]-2-(4-chlorophenyl)ethanamide
- 2-ethoxy-6-[[4-[4-(furan-2-ylcarbonyl)piperazin-1-yl]phenyl]iminomethyl]-4-nitro-phenolate
- 4-methyl-2-nitro-6-[[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]iminomethyl]phenolate
- 4-(2,4-dinitrophenoxy)benzoate
- N-(3-cyano-5,5,7,7-tetramethyl-4,6-dihydrothieno[2,3-c]pyridin-6-ium-2-yl)-4-methyl-benzamide
- 1-morpholin-4-yl-3-[2-(4-nitrophenyl)-2-oxidanylidene-ethyl]sulfanyl-5,6,7,8-tetrahydroisoquinolin-2-ium-4-carbonitrile
- (9R)-6,6-dimethyl-9-(3-nitrophenyl)-5,7,8a,9-tetrahydro-[1,2,4]triazolo[5,1-b]quinazolin-8-one
- (9S)-6,6-dimethyl-9-(4-nitrophenyl)-2-(trifluoromethyl)-5,7,8a,9-tetrahydro-[1,2,4]triazolo[5,1-b]quinazolin-8-one
- (10bS)-2-(2-chlorophenyl)-7-methoxy-1'-methyl-spiro[1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine-5,4'-piperidin-1-ium]
