1-methyl-2,3-dinitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CC1=C(C(=CC=C1)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C7H6N2O4/c1-5-3-2-4-6(8(10)11)7(5)9(12)13/h2-4H,1H3
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-(2-oxidanylnaphthalen-1-yl)naphthalen-2-ol
- 1-methyl-2,3,4-trinitro-benzene
- 1,8-dinitronaphthalene
- 5-ethyl-6-phenyl-phenanthridin-5-ium-3,8-diamine chloride
- 9-phenylanthracene
- 9-nitroanthracene
- N,N-diethylmethanamide
- 1,2,3-tris(oxidanyl)anthracene-9,10-dione
- 5-nitro-1,2-dihydroacenaphthylene
- 2,3,4,5,6-pentakis(fluoranyl)benzoic acid
