2,4-dinitro-N-pentyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCNC(=O)C1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CCCCCNC(=O)C1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C12H15N3O5/c1-2-3-4-7-13-12(16)10-6-5-9(14(17)18)8-11(10)15(19)20/h5-6,8H,2-4,7H2,1H3,(H,13,16)
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-[(2-methoxy-4-nitro-phenyl)amino]-2-oxidanylidene-ethyl] 2-[(4-chlorophenyl)sulfonyl-methyl-amino]ethanoate
- dimethyl 2-[2,2,3,3,4,4,5,5,6,6,7,7-dodecakis(fluoranyl)heptanoylamino]benzene-1,4-dicarboxylate
- 4-azanyl-5-(1-benzofuran-2-ylcarbonyl)-2-[(2-chlorophenyl)amino]-N-(2-methoxyethyl)thiophene-3-carboxamide
- ethyl 5-aminocarbonyl-4-methyl-2-[(3,4,5-triethoxyphenyl)carbonylamino]thiophene-3-carboxylate
- (2-azanyl-2-oxidanylidene-ethyl) 3-[(3,4,5-trimethoxyphenyl)methylidene]-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate
- N-(3-cyano-4,5,6,7,8,9-hexahydrocycloocta[b]thiophen-2-yl)-2-(3-methoxyphenyl)quinoline-4-carboxamide
- propan-2-yl 5-(diethylcarbamoyl)-2-(2-ethylbutanoylamino)-4-methyl-thiophene-3-carboxylate
- ethyl 1-butyl-2,4-bis(oxidanylidene)-7-pyridin-3-yl-pyrido[2,3-d]pyrimidine-5-carboxylate
- methyl 2-[(5-chloranyl-2-nitro-phenyl)carbonylamino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- N,N-dipentyl-2-phenyl-butanamide
