2,2-dinitroethenylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=C([N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)C=C([N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C8H6N2O4/c11-9(12)8(10(13)14)6-7-4-2-1-3-5-7/h1-6H
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
- 4,7-dimethyl-3,4-dihydropyrano[3,2-c]pyran-2,5-dione
- (2R)-2-oxidanyl-4-oxidanylidene-4-phenyl-butanoic acid
- 2-(3-methoxy-1,2,4-triazin-5-yl)-1,3-thiazole
- 2-[oxidanyl(phenyl)methyl]butanoic acid
- (3aR,7aR)-6,7,7-trimethyl-4,7a-dihydro-3aH-2-benzofuran-1,3-dione
- [(1S,5S)-1,5-dimethyl-8-oxabicyclo[3.2.1]octa-3,6-dien-3-yl] ethanoate
- 1-(3-methoxyphenyl)ethyl ethanoate
- 4-oxidanyl-2-[(2E)-1-oxidanylpenta-2,4-dien-2-yl]cyclohex-2-en-1-one
- 2-[(4R)-2-phenyl-1,3-dioxolan-4-yl]ethanol
- 3-prop-2-enyl-5-propyl-1H-pyrimidine-2,4-dione
