3-(4-nitrophenyl)-1H-pyrazin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C2=NC=CNC2=O)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1C2=NC=CNC2=O)[N+](=O)[O-]
InChI
InChI=1S/C10H7N3O3/c14-10-9(11-5-6-12-10)7-1-3-8(4-2-7)13(15)16/h1-6H,(H,12,14)
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-chloranyl-5-methyl-3-propoxy-pyrazine
- 3-morpholin-4-yl-5-phenyl-pyrazin-2-amine
- 4-(5-bromanyl-6-propan-2-yl-pyrazin-2-yl)morpholine
- 2-chloranyl-5-ethyl-3-phenoxy-pyrazine
- 3-butoxy-6-methoxy-1H-pyrazin-2-one
- 3-[methyl(phenethyl)amino]propane-1,2-diol
- 6-methoxy-4-oxidanidyl-pyrazin-4-ium-2-amine
- 4-(3-chloranylpyrazin-2-yl)aniline
- N,N,5-trimethylcyclohexa-1,5-dien-1-amine
- 5-bromanyl-2-methoxy-3-methyl-pyrazine
