1-ethenyl-2,3-dinitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=C(C(=CC=C1)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C=CC1=C(C(=CC=C1)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C8H6N2O4/c1-2-6-4-3-5-7(9(11)12)8(6)10(13)14/h2-5H,1H2
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
- 2,3-dihydro-1,4-benzodioxine-3-sulfonamide
- 2,3-bis(chloranyl)-1,6-bis(phenylmethoxy)cyclohexa-2,4-dien-1-ol
- [3,4-bis(chloranyl)-2-oxidanyl-phenyl] benzoate
- 5-(dimethylamino)-3-(4-dimethylaminophenyl)-3-(4-methoxyphenyl)-2-benzofuran-1-one
- 5-(dimethylamino)-3-[2-(dimethylamino)phenyl]-3-[2-(methylamino)phenyl]-2-benzofuran-1-one
- 4-[2,4-bis(dimethylamino)phenyl]-7-(dimethylamino)-4-(4-dimethylaminophenyl)-3aH-isoindole-1,3-dione
- 4-[4-(diethylamino)phenyl]-7-(dimethylamino)isoindole-1,3-dione
- N-methyl-N-sulfanyl-methanamide chloride
- N-methyl-N-sulfanyl-methanamide
- N-(carbonofluoridoylamino)sulfanylcarbamate
