2,3-dimethoxy-6-nitro-benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C=C1)[N+](=O)[O-])C#N)OC
Isomeric SMILES
COC1=C(C(=C(C=C1)[N+](=O)[O-])C#N)OC
InChI
InChI=1S/C9H8N2O4/c1-14-8-4-3-7(11(12)13)6(5-10)9(8)15-2/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
- 2,4,6-trimethoxy-5-nitro-pyrimidine
- 2-ethoxy-4,5-dihydro-3H-1-benzazepine
- (3R,4S)-3-nitro-2-oxidanyl-2,4-diphenyl-6-sulfanyl-3,4-dihydro-1H-pyridine-5-carbonitrile
- (3R,4R,5R)-5-nitro-6-oxidanyl-4,6-diphenyl-2-sulfanylidene-piperidine-3-carbonitrile
- 2-[[(4-methylphenyl)amino]-phenyl-methyl]cyclohexan-1-one
- (3Z)-3-[[(2-chlorophenyl)amino]-oxidanyl-methylidene]-1H-quinoline-2,4-dione
- (3Z)-3-[[(2,4-dichlorophenyl)amino]-oxidanyl-methylidene]-1H-quinoline-2,4-dione
- (3Z)-3-[[(2-bromophenyl)amino]-oxidanyl-methylidene]-1H-quinoline-2,4-dione
- 3,3,8-trimethyl-1,4-dihydroquinoxalin-2-one
- [(2S)-1-(2-diphenylphosphorylphenyl)pyrrolidin-2-yl]methanol
