N-[3-(diethylamino)propyl]-4,5-dimethoxy-2-nitro-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CCCNC(=O)C1=CC(=C(C=C1[N+](=O)[O-])OC)OC
Isomeric SMILES
CCN(CC)CCCNC(=O)C1=CC(=C(C=C1[N+](=O)[O-])OC)OC
InChI
InChI=1S/C16H25N3O5/c1-5-18(6-2)9-7-8-17-16(20)12-10-14(23-3)15(24-4)11-13(12)19(21)22/h10-11H,5-9H2,1-4H3,(H,17,20)
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-chloranyl-5-(trifluoromethyl)phenyl]amino]-2-oxidanylidene-ethyl] 2-ethanoyl-3,4-dihydro-1H-isoquinoline-3-carboxylate
- N'-[(5-bromanyl-2-butoxy-phenyl)methylideneamino]-N-(4-fluorophenyl)propanediamide
- 2-(2-bromanyl-4-chloranyl-phenoxy)-N-(cyclopentylcarbamoyl)ethanamide
- N-(3-chloranyl-4-fluoranyl-phenyl)-2-[[4-(3,4-dimethylphenyl)-5-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 3-(carboxymethyl)-4-oxidanylidene-heptanedioic acid
- 2-azanyl-N-(2-methyl-1,3-benzothiazol-5-yl)ethanamide
- N-[[3-[(3-chlorophenyl)carbonylamino]phenyl]carbamothioyl]thiophene-2-carboxamide
- 8-(4-chloranyl-2-methyl-phenoxy)-7-[(2,4-dichlorophenyl)methyl]-1,3-dimethyl-purine-2,6-dione
- 1-(cyclohex-3-en-1-ylmethyl)-4-[(2,4-dimethoxyphenyl)methyl]piperazine
- N-(4-fluorophenyl)-3-methyl-2-[3-oxidanylidene-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]pentanamide
