methyl 2-(2-nitrophenyl)imidazo[1,2-a]pyridine-6-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=CN2C=C(N=C2C=C1)C3=CC=CC=C3[N+](=O)[O-]
Isomeric SMILES
COC(=O)C1=CN2C=C(N=C2C=C1)C3=CC=CC=C3[N+](=O)[O-]
InChI
InChI=1S/C15H11N3O4/c1-22-15(19)10-6-7-14-16-12(9-17(14)8-10)11-4-2-3-5-13(11)18(20)21/h2-9H,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
- methyl 2-(4-phenylphenyl)imidazo[1,2-a]pyridine-6-carboxylate
- methyl 2-(4-nitrophenyl)imidazo[1,2-a]pyridine-6-carboxylate
- 8-[bis(fluoranyl)methoxy-[2-fluoranyl-5-(4-methylpiperazin-1-yl)phenyl]amino]-1-methyl-4,5-dihydropyrazolo[4,3-h]quinazoline-3-carboxamide
- benzene; N4,N4-dimethyl-N1-[(Z)-pyrazol-3-ylideneamino]benzene-1,4-diamine; ruthenium(2+); chloride; hexafluorophosphate
- 8-[[2-methoxy-5-(4-methylpiperazin-1-yl)phenyl]amino]-1-methyl-4,5-dihydropyrazolo[4,3-h]quinazoline-3-carboxamide
- N4,N4-dimethyl-N1-[(Z)-pyrazol-3-ylideneamino]benzene-1,4-diamine; ruthenium(2+); 1,2,3,4-tetrahydronaphthalene; chloride; hexafluorophosphate
- 3-[1-(2-chlorophenyl)ethoxy]-5-[7-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]thiophene-2-carboxamide
- 5-(7-azanylimidazo[1,2-a]pyridin-3-yl)-3-[1-(2-chlorophenyl)ethoxy]thiophene-2-carboxamide
- 3-[1-(2-chlorophenyl)ethoxy]-5-imidazo[1,2-a]pyridin-3-yl-N-methyl-thiophene-2-carboxamide
- ethyl N-[3-[5-aminocarbonyl-4-[1-(2-chlorophenyl)ethoxy]thiophen-2-yl]imidazo[1,2-a]pyridin-7-yl]-N-methyl-carbamate
