1,2-dimethyl-3,4,6-trinitro-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(C=C(C=C2N1C)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CC1=C(C2=C(C=C(C=C2N1C)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C10H8N4O6/c1-5-10(14(19)20)9-7(11(5)2)3-6(12(15)16)4-8(9)13(17)18/h3-4H,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
- ethyl 3,7-dinitro-1H-indole-2-carboxylate
- 1,2-dimethyl-3,5-dinitro-indole
- 4-nitro-1H-indole-3-carbonitrile; 6-nitro-1H-indole-3-carbonitrile
- 4-nitro-1H-indole-3-carbonitrile
- 6-nitro-1H-indole-3-carbonitrile
- 1-(6-nitro-1H-indol-3-yl)ethanone
- 6-chloranyl-1,2,3,4-tetrahydro-[1]benzothiolo[2,3-c]pyridine
- methyl N-(1H-benzimidazol-2-ylmethyl)carbamate
- methyl N-[[5,6-bis(chloranyl)-1H-benzimidazol-2-yl]methyl]carbamate
- 6-azanylhexane-1,2,3,4,5-pentol; cyclohexylsulfamic acid
