2,4,6-trimethoxy-3-nitro-benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C(=C1C#N)OC)[N+](=O)[O-])OC
Isomeric SMILES
COC1=CC(=C(C(=C1C#N)OC)[N+](=O)[O-])OC
InChI
InChI=1S/C10H10N2O5/c1-15-7-4-8(16-2)9(12(13)14)10(17-3)6(7)5-11/h4H,1-3H3
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
- 2,5,10-trimethylpyrazolo[3,4-b][1,5]benzodiazepin-4-one
- dimethyl (1S,2S,3R,4R)-7-methanoylbicyclo[2.2.1]hept-5-ene-2,3-dicarboxylate
- 6-(3-cyclopropylprop-2-ynoyl)-1-benzothiophen-3-one
- (2R)-3-methoxy-2-(4-methoxyphenyl)-2-methyl-3-oxidanylidene-propanoic acid
- 2-(3-methylthiophen-2-yl)chromen-4-one
- O4-methyl O3-prop-2-enyl 5,5-dimethylpyrazole-3,4-dicarboxylate
- methyl 2-[(1R,2R)-2-[[(2R,3S)-3-ethyloxiran-2-yl]methyl]-3-oxidanylidene-cyclopentyl]ethanoate
- (2S)-2-azanyl-4-[(4-methoxyphenyl)amino]-4-oxidanylidene-butanoic acid
- tert-butyl N-(imidazol-1-ylcarbothioylamino)carbamate
- 2,4-dinitropentan-3-ylbenzene
