2-[(2-nitrophenyl)methyl]propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CC(C#N)C#N)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)CC(C#N)C#N)[N+](=O)[O-]
InChI
InChI=1S/C10H7N3O2/c11-6-8(7-12)5-9-3-1-2-4-10(9)13(14)15/h1-4,8H,5H2
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
- 1-(2-bromanyl-1-fluoranyl-ethyl)-4-methyl-benzene
- ethyl (2E)-2-[(2-methylpropan-2-yl)oxycarbonylimino]ethanoate
- methyl 1-methyl-2-oxidanylidene-quinoline-6-carboxylate
- 7-methyl-2,2-bis(oxidanylidene)-2$l^{6}-thia-1-azabicyclo[5.2.0]non-5-en-9-one
- ethyl 1-pyridin-3-ylpyrazole-4-carboxylate
- 5-(3-butoxyphenyl)-1,2-oxazole
- N-(2-ethylphenyl)cyclohexanimine
- (phenylmethyl) N-(3-methylidenecyclobutyl)carbamate
- 5-chloranylpyridine-2,3-dicarboxylic acid
- N',N',1-trimethylindole-2-carbohydrazide
