1-nitro-2-[4-(2-nitrophenyl)buta-1,3-diynyl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C#CC#CC2=CC=CC=C2[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)C#CC#CC2=CC=CC=C2[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C16H8N2O4/c19-17(20)15-11-5-3-9-13(15)7-1-2-8-14-10-4-6-12-16(14)18(21)22/h3-6,9-12H
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-[[2-azanyl-4,6-bis(diethylamino)pyrimidin-5-yl]methylidene]propanedinitrile
- 2-[[2-azanyl-4,6-bis[methyl-(phenylmethyl)amino]pyrimidin-5-yl]methylidene]propanedinitrile
- 2-[[2-azanyl-4,6-bis[bis(phenylmethyl)amino]pyrimidin-5-yl]methylidene]propanedinitrile
- 2-[2-azanyl-4,6-bis(chloranyl)pyrimidin-5-yl]ethane-1,1,2-tricarbonitrile
- 2-[2-azanyl-4,6-bis(chloranyl)pyrimidin-5-yl]ethene-1,1,2-tricarbonitrile
- 2-[2-azanyl-4,6-bis(dimethylamino)pyrimidin-5-yl]ethene-1,1,2-tricarbonitrile
- 2-[2-azanyl-4,6-bis(diethylamino)pyrimidin-5-yl]ethene-1,1,2-tricarbonitrile
- prop-2-enyl 3-[1-[8-[2,5-bis(oxidanylidene)-4-(3-oxidanylidene-3-prop-2-enoxy-propyl)imidazolidin-1-yl]octyl]-2,5-bis(oxidanylidene)imidazolidin-4-yl]propanoate
- prop-2-enyl 3-[1-[12-[2,5-bis(oxidanylidene)-4-(3-oxidanylidene-3-prop-2-enoxy-propyl)imidazolidin-1-yl]dodecyl]-2,5-bis(oxidanylidene)imidazolidin-4-yl]propanoate
- prop-2-enyl 3-[3-methyl-1-[6-[3-methyl-2,5-bis(oxidanylidene)-4-(3-oxidanylidene-3-prop-2-enoxy-propyl)imidazolidin-1-yl]hexyl]-2,5-bis(oxidanylidene)imidazolidin-4-yl]propanoate
