5-(4-hydroxyphenyl)-2-nitro-benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C2=CC(=C(C=C2)[N+](=O)[O-])C#N)O
Isomeric SMILES
C1=CC(=CC=C1C2=CC(=C(C=C2)[N+](=O)[O-])C#N)O
InChI
InChI=1S/C13H8N2O3/c14-8-11-7-10(3-6-13(11)15(17)18)9-1-4-12(16)5-2-9/h1-7,16H
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-[[[[2,3,5,6-tetrakis(fluoranyl)phenyl]amino]-[4-(trifluoromethyl)phenyl]amino]methylidene]propanedinitrile
- 5-azanyl-3-methyl-1-[2,3,4-tris(chloranyl)phenyl]pyrazole-4-carbonitrile
- chloranylethane; phosphoric acid
- 2-[[azanyl-[4-(trifluoromethyl)phenyl]amino]methylidene]propanedinitrile
- 2-[diazanyl-[2,3,6-tris(chloranyl)-4-(trifluoromethyl)phenyl]methylidene]propanedinitrile
- cerium(3+); methanal; nickel(2+); pentacarbonate
- cerium(3+); ethanedioate; yttrium(3+)
- lithium sodium boron(1-) azide
- cerium(3+); nickel(2+); methanoate
- cerium(3+); cerium(4+); oxygen(2-)
