2,5-dimethoxy-4-nitro-benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1C#N)OC)[N+](=O)[O-]
Isomeric SMILES
COC1=CC(=C(C=C1C#N)OC)[N+](=O)[O-]
InChI
InChI=1S/C9H8N2O4/c1-14-8-4-7(11(12)13)9(15-2)3-6(8)5-10/h3-4H,1-2H3
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
- (3E)-3-diazanylidene-5,6-dimethoxy-4-(4-nitrophenyl)-7-phenethyl-4H-chromen-2-one
- 2-[ethylcarbamoyl(phenyl)amino]-5-iodanyl-terephthalic acid
- N-hexylmethanamide; 2-iodanyl-5-phenylazanyl-terephthalic acid
- 2-iodanyl-5-phenylazanyl-terephthalic acid
- 3-[2,2-bis(chloranyl)ethenyl]-1-methyl-1,2,4-triazole
- 5-[2,2-bis(chloranyl)ethenyl]-2-methyl-1H-1,2,4-triazol-3-one
- 2-methyl-5-(2-methylprop-1-enyl)-1H-1,2,4-triazol-3-one
- 5-(1-hydroxyethyl)-2-phenyl-1H-1,2,4-triazol-3-one
- 1-ethanethioyl-5-methyl-2-phenyl-1,2,4-triazol-3-one
- 2-methyl-5-[1,2,2-tris(chloranyl)ethenyl]-1H-1,2,4-triazol-3-one
