2-[(4-methoxy-3-nitro-phenyl)methylidene]propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C=C(C#N)C#N)[N+](=O)[O-]
Isomeric SMILES
COC1=C(C=C(C=C1)C=C(C#N)C#N)[N+](=O)[O-]
InChI
InChI=1S/C11H7N3O3/c1-17-11-3-2-8(4-9(6-12)7-13)5-10(11)14(15)16/h2-5H,1H3
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
- [3,6-bis(chloranyl)-1-benzothiophen-2-yl]-(4-methylpiperazin-1-yl)methanone
- 3,4-bis(chloranyl)-N-(2-methylphenyl)-1-benzothiophene-2-carboxamide
- 3-(diethylsulfamoyl)benzoic acid
- 3,4-bis(chloranyl)-N-phenyl-1-benzothiophene-2-carboxamide
- N-[3,5-bis(chloranyl)phenyl]-1-(6-nitro-1,3-benzodioxol-5-yl)methanimine
- N-(3,4-dimethylphenyl)-1-(2-nitrophenyl)methanimine
- N-(2,4-dimethylphenyl)-1-(2-nitrophenyl)methanimine
- N-(4-ethoxyphenyl)-4-nitro-1,1-bis(oxidanylidene)-2,5-dihydrothiophen-3-amine
- 3-[1-(2-phenoxyethyl)benzimidazol-2-yl]sulfanylpropanoic acid
- N-[3,5-bis(chloranyl)phenyl]-3-methyl-benzamide
