2-[(2,4-dinitrophenyl)amino]ethyl-ethyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC[NH2+]CCNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CC[NH2+]CCNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C10H14N4O4/c1-2-11-5-6-12-9-4-3-8(13(15)16)7-10(9)14(17)18/h3-4,7,11-12H,2,5-6H2,1H3/p+1
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
- 5-ethyl-3-methyl-2,5-dihydro-1H-3-benzazepin-4-one
- 3-(2-chlorophenyl)-N-[2-fluoranyl-5-(trifluoromethyl)phenyl]-5-methyl-1,2-oxazole-4-carboxamide
- 1-(2-fluorophenyl)-4-(1-methylpyridin-1-ium-2-yl)piperazine
- 3,4-dimethyl-N-phenyl-3H-1,3-thiazol-3-ium-2-imine
- N,1-bis(3-methoxyphenyl)-4-oxidanylidene-2-(4-propan-2-ylphenyl)azetidine-2-carboxamide
- 3-(3-chlorophenyl)-6-ethyl-10-methyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one
- 2-[(8-methyl-5H-pyrimido[5,4-b]indol-4-yl)amino]-5-nitro-benzenecarbonitrile
- 2-[2-[6-azanyl-5-cyano-3-(4-propoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazol-4-yl]-6-methoxy-phenoxy]ethanamide
- 3-bromanyl-N-[7-[(3-bromophenyl)carbonylamino]-5,5-bis(oxidanylidene)dibenzothiophen-3-yl]benzamide
- N-(1-adamantyl)-5-(4-methylpiperidin-1-yl)-4-nitro-2,1,3-benzoxadiazol-7-amine
