4-(3-nitrophenyl)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C2=CC=C(C=C2)C#N
Isomeric SMILES
C1=CC(=CC(=C1)[N+](=O)[O-])C2=CC=C(C=C2)C#N
InChI
InChI=1S/C13H8N2O2/c14-9-10-4-6-11(7-5-10)12-2-1-3-13(8-12)15(16)17/h1-8H
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
- spiro[1,2-dihydroindene-3,1'-2,3,4,9-tetrahydropyrido[3,4-b]indole]
- 2-naphthalen-1-ylpyrazine
- 1-cyclopentyl-4-nitro-benzene
- 2-fluoranyl-5-oxidanyl-3,4-dihydro-2H-naphthalen-1-one
- N-tert-butyl-2-methoxy-N-(phenylmethyl)benzamide
- 4-ethoxy-3-phenyl-1H-pyridazin-6-one
- tert-butyl 3-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]indole-1-carboxylate
- 3,3,5,5-tetramethyl-2-oxidanidyl-1,4,2$l^{5}-oxazaphosphinan-4-ium 2-oxide
- 2-chloranyl-5-methylsulfonyl-N-phenethyl-benzamide
- 3,3,5,5-tetramethyl-2-oxidanyl-1,4,2$l^{5}-oxazaphosphinane 2-oxide
