1-methyl-2,3,4,5,6-pentanitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C(=C1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CC1=C(C(=C(C(=C1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C7H3N5O10/c1-2-3(8(13)14)5(10(17)18)7(12(21)22)6(11(19)20)4(2)9(15)16/h1H3
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-(3,4-dinitrophenyl)ethanamide
- 5-methyl-2,4,6-trinitro-benzene-1,3-diamine
- N-(6-acetamido-1,2,4,5-tetrazin-3-yl)ethanamide
- (E)-1-phenylpropylidenediazane
- 1,4-bis(chloranyl)naphthalen-2-ol
- 4,4-diphenyl-2,3-dihydronaphthalen-1-one
- 3-(4-methylphenyl)sulfonylbicyclo[2.2.1]hepta-2,5-diene
- 1-chloranyl-7-methoxy-3-methyl-benzo[b][1,6]naphthyridine
- 3-bicyclo[2.2.1]hepta-2,5-dienyl(trimethyl)silane
- 1-pyrrolidin-1-ylbenzo[b][1,6]naphthyridine
