4-[3-(dimethylamino)propylamino]-5-nitro-benzene-1,2-dicarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CCCNC1=C(C=C(C(=C1)C#N)C#N)[N+](=O)[O-]
Isomeric SMILES
CN(C)CCCNC1=C(C=C(C(=C1)C#N)C#N)[N+](=O)[O-]
InChI
InChI=1S/C13H15N5O2/c1-17(2)5-3-4-16-12-6-10(8-14)11(9-15)7-13(12)18(19)20/h6-7,16H,3-5H2,1-2H3
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
- 4-[cyclohexyl(methyl)amino]-5-nitro-benzene-1,2-dicarbonitrile
- ethyl 6-methyl-4-(4-nitrophenyl)-2-oxidanylidene-3-(2-phenylethanoyl)-1,4-dihydropyrimidine-5-carboxylate
- ethyl 2-[5'-bromanyl-3-ethanoyl-5-(3-nitrophenyl)-2'-oxidanylidene-spiro[1,3,4-oxadiazole-2,3'-indole]-1'-yl]ethanoate
- N-[4-(benzotriazol-2-yl)phenyl]-2,4-bis(chloranyl)-N-propan-2-yl-benzamide
- 3-(1,3-benzodioxol-5-yl)-3-(2-phenylethanoylamino)propanoic acid
- 2-azanyl-4-[4-(benzimidazol-1-ylmethyl)thiophen-2-yl]-1-(3-chlorophenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- (5E)-2-azanylidene-5-[[5-(3-nitrophenyl)-1H-pyrazol-4-yl]methylidene]-3-(1,3-thiazol-2-yl)-1,3-thiazolidin-4-one
- 4-(2,3,4-trimethoxyphenyl)-4,10-dihydro-[1,3,5]triazino[1,2-a]benzimidazol-2-amine
- 3-(1,3-benzodioxol-5-ylmethyl)-4,10-dihydro-2H-[1,3,5]triazino[1,2-a]benzimidazole
- 3-(pyridin-3-ylmethyl)-4,10-dihydro-2H-[1,3,5]triazino[1,2-a]benzimidazole
