N-(methylcarbamoyl)-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=C(C=C1)OCC(=O)NC(=O)NC)[N+](=O)[O-]
Isomeric SMILES
CC1=NC(=C(C=C1)OCC(=O)NC(=O)NC)[N+](=O)[O-]
InChI
InChI=1S/C10H12N4O5/c1-6-3-4-7(9(12-6)14(17)18)19-5-8(15)13-10(16)11-2/h3-4H,5H2,1-2H3,(H2,11,13,15,16)
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
- [2-oxidanylidene-2-(1H-pyrrol-2-yl)ethyl] 2-(4-methanoylphenoxy)ethanoate
- 2-(3-methoxyphenyl)-1-methyl-benzimidazole
- 8-chloranyl-2-methyl-quinoline-4-carboxylic acid
- N,N-diethyl-3-[5-(2-methylpropylsulfanyl)-4-phenyl-1,2,4-triazol-3-yl]benzenesulfonamide
- N-[5-[(3,4-dimethoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]-2-phenyl-quinoline-4-carboxamide
- 1-[[5-chloranyl-3-methyl-1-[3-(trifluoromethyl)phenyl]pyrazol-4-yl]methylideneamino]-3-prop-2-enyl-thiourea
- N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(phenylmethylsulfanyl)ethanamide
- N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-2-phenoxy-propanamide
- 2-azanyl-4-(2,5-dimethylphenyl)-1-(4-fluorophenyl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
- 2-azanyl-4-(5-butylthiophen-2-yl)-1-[2-chloranyl-5-(trifluoromethyl)phenyl]-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
