pyrido[1,2-a]pyrazin-2-ium 2-oxide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C[N+](=O)C=CN2C=C1
Isomeric SMILES
C1=CC2=C[N+](=O)C=CN2C=C1
InChI
InChI=1S/C8H7N2O/c11-10-6-5-9-4-2-1-3-8(9)7-10/h1-7H/q+1
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
- 3-phenylpyrazino[1,2-b]isoquinolin-5-ium; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane
- 3-phenylpyrazino[1,2-b]isoquinolin-5-ium
- isoquinolino[2,3-b]isoquinolin-6-ium
- 11-(4-chlorophenyl)-6,11-dihydrobenzo[b]quinolizin-5-ium; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane
- 11-(4-chlorophenyl)-6,11-dihydrobenzo[b]quinolizin-5-ium
- (4-chlorophenyl)-[1-(phenylmethyl)-2H-pyridin-2-yl]methanone
- 2-methylisoquinolino[2,3-b]isoquinolin-6-ium
- 11-(4-nitrophenyl)benzo[b]quinolizin-5-ium; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane
- 11-(4-nitrophenyl)benzo[b]quinolizin-5-ium
- 7-methylbenzo[b]quinolizin-5-ium
