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N-[(2,3-dimethoxyphenyl)methyl]-2-methyl-5-nitro-N-prop-2-enyl-1H-imidazol-4-amine
N-[(2,3-dimethoxyphenyl)methyl]-2-methyl-5-nitro-N-prop-2-enyl-1H-imidazol-4-amine
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Canonical SMILES:
CC1=NC(=C(N1)[N+](=O)[O-])N(CC=C)CC2=C(C(=CC=C2)OC)OC
Isomeric SMILES
CC1=NC(=C(N1)[N+](=O)[O-])N(CC=C)CC2=C(C(=CC=C2)OC)OC
InChI
InChI=1S/C16H20N4O4/c1-5-9-19(15-16(20(21)22)18-11(2)17-15)10-12-7-6-8-13(23-3)14(12)24-4/h5-8H,1,9-10H2,2-4H3,(H,17,18)
Other Product
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- N-(1,3-benzodioxol-5-ylmethyl)-2-[[5-[[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]methyl]-4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 3-ethyl-6-methyl-2-[3-(1,3,3-trimethylindol-2-ylidene)prop-1-enyl]-1,3-benzothiazol-3-ium
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- N-[4-chloranyl-2-(trifluoromethyl)phenyl]-4-[5-[(4-ethylphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]butanamide
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