2-ethenyl-1,3-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/c1-2-6-7(9(11)12)4-3-5-8(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
- lithium 1,4-dimethoxy-2H-naphthalen-2-ide
- 2,3-bis(fluoranyl)-6,7-dimethyl-quinoxaline
- 6,7-dimethoxy-1-benzofuran-3-one
- 5-methyl-4-oxidanylidene-6,7-dihydro-2H-pyrrolo[3,4-c]pyridine-3-carboxylic acid
- N-[(Z)-(2-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)amino]ethanamide
- 6-fluoranyl-2-methyl-1-nitroso-3,4-dihydro-2H-quinoline
- (1-fluoranylcyclopropyl)sulfonylbenzene
- ethyl 6-(methoxymethoxy)hex-2-ynoate
- methyl 2-(2,2,4-trimethyl-3-oxidanyl-3H-furan-5-yl)ethanoate
- ethyl (Z)-2,4-dimethyl-3-oxidanyl-5-oxidanylidene-hex-3-enoate
