5,6-dimethyl-2,4-dinitro-1H-indol-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C(=C1C)[N+](=O)[O-])C(=C(N2)[N+](=O)[O-])O
Isomeric SMILES
CC1=CC2=C(C(=C1C)[N+](=O)[O-])C(=C(N2)[N+](=O)[O-])O
InChI
InChI=1S/C10H9N3O5/c1-4-3-6-7(8(5(4)2)12(15)16)9(14)10(11-6)13(17)18/h3,11,14H,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
- 1-(5-cyclohexyl-1-methyl-2-oxidanylidene-3H-1,4-benzodiazepin-3-yl)-3-[3-(5-oxidanylidene-2H-1,2,4-oxadiazol-3-yl)phenyl]urea
- 7,8-bis(bromanyl)-6-nitro-1H-1-benzazepine-2,5-dione
- 3-azanyl-5-cyclobutyl-1-methyl-3H-1,4-benzodiazepin-2-one
- 5,6,7-tris(chloranyl)-4H-1,4-benzoxazine-2,3-dione
- (phenylmethyl) N-(5-cyclobutyl-2-oxidanylidene-3,4-dihydro-1,4-benzodiazepin-3-yl)carbamate
- 5,7-bis(fluoranyl)-1H-quinoline-2,3,4-trione
- (2-aminophenyl)-cyclobutyl-methanone
- 5,7-bis(trifluoromethyl)-3,8-dihydrocyclobuta[b]quinoxaline-1,2-dione
- N-(5-cyclohexyl-1-methyl-2-oxidanylidene-3H-1,4-benzodiazepin-3-yl)-3-phenyl-2-(phenylcarbamothioylamino)propanamide
- 1-piperidin-1-yl-3-(pyridin-4-ylmethyl)-3H-indol-2-one
