ethyl 6-methyl-3-nitro-imidazo[1,2-a]pyridine-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=C(N2C=C(C=CC2=N1)C)[N+](=O)[O-]
Isomeric SMILES
CCOC(=O)C1=C(N2C=C(C=CC2=N1)C)[N+](=O)[O-]
InChI
InChI=1S/C11H11N3O4/c1-3-18-11(15)9-10(14(16)17)13-6-7(2)4-5-8(13)12-9/h4-6H,3H2,1-2H3
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
- 1-methyl-1,3-diazinane-2,4-diol
- 1,1,4,4-tetrakis(fluoranyl)cyclohexane
- iron(3+); 2,3,5,6-tetramethylbenzenethiolate
- cyclohexyl-tris(oxidanyl)silane
- 1-sulfanylidene-1$l^{5}-phosphabicyclo[3.3.1]nonan-5-ol
- [2-[bis(oxidanyl)methyl]phenyl]-phenyl-methanone; copper; dihydrate
- [2-[bis(oxidanyl)methyl]phenyl]-phenyl-methanone
- 1-cyclohexyl-4,4,4-tris(fluoranyl)butane-1,3-diol; manganese(2+); 6-piperidin-1-id-2-yl-3,6-dihydro-2H-pyridin-1-ide
- 2,4,8,10-tetranitro-5H-phenanthridin-6-one
- 1-cyclohexyl-4,4,4-tris(fluoranyl)butane-1,3-diol
