2,5-dimethoxy-3-nitro-benzene-1,4-dicarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C(=C1)C#N)OC)[N+](=O)[O-])C#N
Isomeric SMILES
COC1=C(C(=C(C(=C1)C#N)OC)[N+](=O)[O-])C#N
InChI
InChI=1S/C10H7N3O4/c1-16-8-3-6(4-11)10(17-2)9(13(14)15)7(8)5-12/h3H,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
- (5E)-5-(2-oxidanyl-1-phenyl-propylidene)-1,3-oxazolidine-2,4-dione
- N-[(2S,3R,4R,5S,6R)-2-[(2S,3S,4S,5S,6R)-2-[[(2R,3R,4S,5S,6R)-4-[(2R,3S,4S,5S,6R)-3-[(2S,3R,4R,5S,6R)-3-acetamido-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-2-yl]oxy-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-2-yl]oxy-6-octoxy-3,5-bis(oxidanyl)oxan-2-yl]methoxy]-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-3-yl]oxy-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-3-yl]ethanamide
- 8-methyl-5H-[1]benzoxepino[3,4-b]pyridin-11-one
- 2-[(5R)-5-imidazol-1-yl-1,2-oxazolidin-2-yl]ethyl ethanoate
- 4,5-dihydro-1,3-thiazole-5-carbaldehyde
- 6-methylcyclohexa-1,5-dien-1-ol
- 1-(3-chloranylpropylsulfonyl)piperidine
- (3S)-4-(dipentylamino)-3-[[(2S)-2-[[(2S)-2-[2-[[(2S)-2-[[(2S)-3-(4-hydroxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]hexanoyl]amino]ethanoylamino]-3-(1H-indol-3-yl)propanoyl]amino]-4-methylsulfanyl-butanoyl]amino]-4-oxidanylidene-butanoic acid
- (2S,5R)-6-ethenylidene-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- 1-[methyl(naphthalen-2-yl)amino]but-3-en-2-one
