3-ethenyl-6-nitro-benzene-1,2-dicarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=C(C(=C(C=C1)[N+](=O)[O-])C#N)C#N
Isomeric SMILES
C=CC1=C(C(=C(C=C1)[N+](=O)[O-])C#N)C#N
InChI
InChI=1S/C10H5N3O2/c1-2-7-3-4-10(13(14)15)9(6-12)8(7)5-11/h2-4H,1H2
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
- 4,5-bis(oxidanylidene)-1H-pyrrolo[2,3-f]quinoline-2,7,9-tricarboxylate
- (2Z)-2-[(4-nitrophenyl)methylidene]-3-oxidanyl-butanedinitrile
- nickel(2+); propanoate
- 4-(2,2-dicyanoethenyl)-N-oxidanyl-benzeneamine oxide
- di(propanoyloxy)phosphoryl propanoate
- 2-[[4-[oxidanidyl(oxidanyl)amino]phenyl]methylidene]propanedinitrile
- 4-oxidanyl-3,4-dihydro-2H-pyrrole-2-carboxylate
- (2Z)-2-[(3-bromanyl-5-tert-butyl-4-oxidanyl-phenyl)methylidene]-3-oxidanyl-butanedinitrile
- (2S)-2-(2-azanylpropanoylamino)-4-methyl-pentanoic acid
- 2-[[(5S)-5-azanyl-6-oxidanyl-6-oxidanylidene-hexyl]amino]pentanedioic acid
