8-nitroquinoxaline-5-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C2C(=C1C#N)N=CC=N2)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=C2C(=C1C#N)N=CC=N2)[N+](=O)[O-]
InChI
InChI=1S/C9H4N4O2/c10-5-6-1-2-7(13(14)15)9-8(6)11-3-4-12-9/h1-4H
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-diethylbutane-1,1,1-triolate
- N-[2-(5-methylfuran-2-yl)ethyl]benzenesulfonamide
- 3-chloranyl-5-nitro-pyridine-2-carbonitrile
- 8-azanyl-1,2,3,4-tetrahydroquinoxaline-5-carbonitrile
- 5-azanyl-3-fluoranyl-pyridine-2-carbonitrile
- 5,5-bis[(E)-but-2-enyl]-2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-one
- 3,3-dibutyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-one
- spiro[1,3-dihydroindene-2,3'-imidazo[1,2-a]pyrimidine]-2'-one
- 3,3-bis(thiophen-2-ylmethyl)imidazo[1,2-a]pyrimidin-2-one
- 3,3-di(cyclohex-2-en-1-yl)imidazo[1,2-a]pyridin-2-one
