2-[(E)-2-nitroethenyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C=C[N+](=O)[O-])N
Isomeric SMILES
C1=CC=C(C(=C1)/C=C/[N+](=O)[O-])N
InChI
InChI=1S/C8H8N2O2/c9-8-4-2-1-3-7(8)5-6-10(11)12/h1-6H,9H2/b6-5+
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-[(E)-2-nitroethenyl]aniline
- 5-heptan-4-yl-5H-1,2,3,4-tetrazole
- 5-(2-methylbutan-2-yl)-5H-1,2,3,4-tetrazole
- 5-(3-methylheptan-3-yl)-5H-1,2,3,4-tetrazole
- 5-(4-propylheptan-4-yl)-5H-1,2,3,4-tetrazole
- 2-methyl-2-oxidanyl-4-oxidanylidene-4-thiophen-2-yl-butanoic acid
- 3-chloranyl-4-methyl-6-thiophen-3-yl-pyridazine
- 3-cyclohexyl-5-methyl-1H-pyridazin-6-one
- 4-oxidanylidene-2-phenyl-thiochromene-8-carbaldehyde
- 2-ethyl-2-(fluoranthen-3-ylmethylamino)propane-1,3-diol hydrochloride
