(2Z)-2-[(2,4-dinitrophenyl)hydrazinylidene]cyclopentan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C(=O)C1
Isomeric SMILES
C1C/C(=N/NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])/C(=O)C1
InChI
InChI=1S/C11H10N4O5/c16-11-3-1-2-9(11)13-12-8-5-4-7(14(17)18)6-10(8)15(19)20/h4-6,12H,1-3H2/b13-9-
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
- N-oxidanyl-4-[[(E)-1-(2-oxidanylidene-1H-pyridazin-2-ium-6-yl)ethylideneamino]sulfamoyl]benzeneamine oxide
- 4-[oxidanidyl(oxidanyl)amino]-N-[(E)-1-(2-oxidanylidene-1H-pyridazin-2-ium-6-yl)ethylideneamino]benzenesulfonamide
- 4-[2-[2-[(5E)-5-(1,3-benzodioxol-5-ylmethylidene)-4H-1,3-thiazol-2-yl]hydrazinyl]-1,3-thiazol-4-yl]benzene-1,2-diol
- copper; 3-(1-methylpyrrolidin-2-yl)pyridine; 2-oxidanylbenzoate; 2-oxidanylbenzoic acid
- 7-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-4,5-bis(oxidanyl)oxan-2-yl]oxy-2-(4-hydroxyphenyl)-5-oxidanyl-2,3-dihydrochromen-4-one hydrate
- 1-methyl-10-[2-(4-methylpiperazin-1-yl)ethanoyl]-5H-thieno[3,4-b][1,5]benzodiazepin-4-one hydrate dihydrochloride
- 1-methyl-10-[2-(4-methylpiperazin-1-yl)ethanoyl]-5H-thieno[3,4-b][1,5]benzodiazepin-4-one dihydrobromide
- [4-[1-(dimethylamino)ethoxy]-2-methyl-5-propan-2-yl-phenyl] ethanoate hydrochloride
- [4-[1-(dimethylamino)ethoxy]-2-methyl-5-propan-2-yl-phenyl] ethanoate
- 4-azanyl-1-[(2R,4R,5R)-3,3-bis(fluoranyl)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]pyrimidin-2-one; phosphoric acid
