N-dibenzofuran-2-yl-1-(6-nitro-1,3-benzodioxol-5-yl)methanimine
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Descriptors Computed from Structure
Canonical SMILES:
C1OC2=C(O1)C=C(C(=C2)C=NC3=CC4=C(C=C3)OC5=CC=CC=C54)[N+](=O)[O-]
Isomeric SMILES
C1OC2=C(O1)C=C(C(=C2)C=NC3=CC4=C(C=C3)OC5=CC=CC=C54)[N+](=O)[O-]
InChI
InChI=1S/C20H12N2O5/c23-22(24)16-9-20-19(25-11-26-20)7-12(16)10-21-13-5-6-18-15(8-13)14-3-1-2-4-17(14)27-18/h1-10H,11H2
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
- ethyl 4-[[4-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-3-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-1,3-thiazol-2-ylidene]amino]benzoate
- N-(4-azanylcyclohexyl)-5-[2-(3-methoxyphenyl)ethanoyl]-3-[(2-nitrophenyl)methyl]-6,7-dihydro-4H-imidazo[4,5-c]pyridine-6-carboxamide
- [2-(4-chlorophenyl)-2-oxidanylidene-ethyl] 3-cyclopentylpropanoate
- 2-[1-[4-(4-bromophenyl)-2,2,4,6-tetramethyl-3H-quinolin-1-yl]-1-oxidanylidene-propan-2-yl]isoindole-1,3-dione
- 1-methoxy-1-(4-methoxy-2,3-dihydrofuro[2,3-b]quinolin-2-yl)ethanol
- 9-(3,4-dichlorophenyl)-2-(4-dimethylaminophenyl)-6,6-dimethyl-1,5,7,9-tetrahydro-[1,2,4]triazolo[5,1-b]quinazolin-8-one
- 1-(phenylmethyl)-3-(1H-1,2,4-triazol-5-ylsulfanyl)pyrrolidine-2,5-dione
- 2-(cyanomethylsulfanyl)-N-(3,5-dimethylphenyl)-5-methyl-4-oxidanylidene-3-phenethyl-thieno[2,3-d]pyrimidine-6-carboxamide
- 7-(2-ethoxyphenyl)-N-(2-methoxyphenyl)-5-methyl-2-(3-methylphenyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
- [2-[[2-(4-chlorophenyl)sulfanylphenyl]amino]-2-oxidanylidene-ethyl] 2-(furan-2-yl)quinoline-4-carboxylate
