2,4-dimethoxy-6-nitro-benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C(=C1)[N+](=O)[O-])C#N)OC
Isomeric SMILES
COC1=CC(=C(C(=C1)[N+](=O)[O-])C#N)OC
InChI
InChI=1S/C9H8N2O4/c1-14-6-3-8(11(12)13)7(5-10)9(4-6)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
- 2,6-dinitro-4-(phenylmethyl)sulfonyl-benzenecarbonitrile
- 2,6-dimethoxy-4-(phenylmethyl)sulfonyl-benzenecarbonitrile
- 2-azido-4,6-dinitro-benzenecarbonitrile
- 4-azido-2,6-dinitro-benzenecarbonitrile
- 2,6-bis(chloranyl)-4-nitro-benzenecarbonitrile
- 3,3-dimethyl-N-trimethylsilyl-butan-2-imine
- N-trimethylsilylhexan-2-imine
- 8-nitro-1,4-dioxaspiro[4.5]dec-8-ene
- (3'aS,7'aS)-3'-ethenylidene-3'a-nitro-spiro[1,3-dioxolane-2,7'-4,5,6,7a-tetrahydro-1-benzofuran]
- (2R,3S)-4-ethenylidene-2,3-dimethyl-3-nitro-oxolane
