1,7-dimethoxy-2-nitro-benzo[e][1]benzofuran
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C3=C(C=C2)OC(=C3OC)[N+](=O)[O-]
Isomeric SMILES
COC1=CC2=C(C=C1)C3=C(C=C2)OC(=C3OC)[N+](=O)[O-]
InChI
InChI=1S/C14H11NO5/c1-18-9-4-5-10-8(7-9)3-6-11-12(10)13(19-2)14(20-11)15(16)17/h3-7H,1-2H3
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
- (E)-2-cyano-3-[[2-[4-(4-methylphenyl)-5-methylsulfanyl-1,2,4-triazol-3-yl]phenyl]amino]-3-phenyl-prop-2-enamide
- 7-nitro-4-oxidanidyl-thieno[3,2-b]pyridin-4-ium
- ethyl N-[2-[4-(4-methylphenyl)-5-methylsulfanyl-1,2,4-triazol-3-yl]phenyl]benzenecarboximidate
- 7-chloranyl-4-oxidanidyl-thieno[3,2-b]pyridin-4-ium
- 7-bromanyl-4-oxidanidyl-thieno[3,2-b]pyridin-4-ium
- methyl N-[2-[4-(4-methylphenyl)-5-methylsulfanyl-1,2,4-triazol-3-yl]phenyl]benzenecarboximidate
- 7-nitrothieno[3,2-b]pyridine
- N-[2-[4-(4-methylphenyl)-5-methylsulfanyl-1,2,4-triazol-3-yl]phenyl]benzamide
- thieno[3,2-b]pyridin-7-amine
- 2-(2-hydroxyethyl)-3-oxidanyl-3H-isoindol-1-one
