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4-(2-methoxyethylamino)-3-nitro-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate
4-(2-methoxyethylamino)-3-nitro-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate
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Descriptors Computed from Structure
Canonical SMILES:
COCCNC1=C(C=C(C=C1)C(=NC2=NC=NN2)[O-])[N+](=O)[O-]
Isomeric SMILES
COCCNC1=C(C=C(C=C1)C(=NC2=NC=NN2)[O-])[N+](=O)[O-]
InChI
InChI=1S/C12H14N6O4/c1-22-5-4-13-9-3-2-8(6-10(9)18(20)21)11(19)16-12-14-7-15-17-12/h2-3,6-7,13H,4-5H2,1H3,(H2,14,15,16,17,19)/p-1
Other Product
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- 3-(3-hydroxyphenyl)propanoic acid
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- 2-(5-chloranyl-2-methoxy-phenyl)-N-(1H-1,2,4-triazol-5-yl)ethanimidate
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- 3-[3-butyl-7-(2-methylpropyl)-2,6-bis(oxidanylidene)purin-8-yl]-N-[2-(phenylmethyl)pyrazol-3-yl]propanamide
- 2-[[5-[4-[2-(2-methylphenoxy)ethanoyl]piperazin-1-yl]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-phenyl-ethanamide
- 2-[[5-[4-(2-ethoxyphenyl)carbonylpiperazin-1-yl]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-propan-2-yl-ethanamide
- 2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]-N-(1H-1,2,4-triazol-5-yl)ethanimidate
- 3,5-bis(chloranyl)-4-methoxy-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate
