2-(4-nitrophenyl)pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(N=C1)C2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
C1=CN=C(N=C1)C2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C10H7N3O2/c14-13(15)9-4-2-8(3-5-9)10-11-6-1-7-12-10/h1-7H
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
- 5-(4-nitrophenyl)pyrimidine
- 3-fluoranylbenzenecarboximidamide hydrochloride
- 4-fluoranylbenzenecarboximidamide hydrochloride
- 3-methoxybenzenecarboximidamide hydrochloride
- 3-nitrobenzenecarboximidamide hydrochloride
- 4-(3-methoxyphenyl)pyrimidine
- 4-(4-methoxyphenyl)pyrimidine
- 3-pyrimidin-2-ylphenol
- 4-(1H-pyrimidin-2-ylidene)cyclohexa-2,5-dien-1-one
- 3-pyrimidin-4-ylphenol
