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N-[(4-ethoxyphenyl)methyl]-N-methyl-3-nitro-imidazo[1,2-a]pyridin-2-amine
N-[(4-ethoxyphenyl)methyl]-N-methyl-3-nitro-imidazo[1,2-a]pyridin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)CN(C)C2=C(N3C=CC=CC3=N2)[N+](=O)[O-]
Isomeric SMILES
CCOC1=CC=C(C=C1)CN(C)C2=C(N3C=CC=CC3=N2)[N+](=O)[O-]
InChI
InChI=1S/C17H18N4O3/c1-3-24-14-9-7-13(8-10-14)12-19(2)16-17(21(22)23)20-11-5-4-6-15(20)18-16/h4-11H,3,12H2,1-2H3
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- N-[(4-ethoxyphenyl)methyl]-N,3-dimethyl-5-nitro-imidazol-4-amine
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