4-ethenyl-1,2-dinitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=CC(=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C=CC1=CC(=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C8H6N2O4/c1-2-6-3-4-7(9(11)12)8(5-6)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
- [4-(2-hydroxyphenyl)carbonylphenyl]-(4-methylphenyl)methanone
- 7-chloranyl-N-methyl-4-oxidanylidene-5-phenyl-3,5-dihydro-1,4-benzodiazepin-4-ium-2-amine
- (Z)-1-[4-(4-methylphenyl)carbonylphenyl]-2-phenyl-but-2-en-1-one
- 3,4-dimethoxycyclohexa-1,3-dien-1-amine
- tert-butyl 4-[(2-methoxy-2-oxidanylidene-ethyl)-[(2-methylpropan-2-yl)oxycarbonyl]amino]benzoate
- ethyl 5-oxidanylidene-1,4,2-oxathiazole-3-carboxylate
- 2H-1,2,3-thiadiazole-3-carboxamide
- 2-azanylbutanedioic acid; 2-azanyl-3-methyl-butanoic acid; 2-azanyl-3-methyl-pentanoic acid; 2-azanyl-3-oxidanyl-butanoic acid; 2-azanyl-3-phenyl-propanoic acid; 2,5-bis(azanyl)-5-oxidanylidene-pentanoic acid
- 1,2,3-thiadiazole-5-carboxamide
- 2-azanyl-5-[bis(azanyl)methylideneamino]pentanoic acid; 2-azanylbutanedioic acid; 2-azanyl-3-(1H-imidazol-5-yl)propanoic acid; 2-azanyl-3-methyl-pentanoic acid
