3-(3-nitrophenyl)-[1,2,4]triazolo[3,4-a]isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN3C2=NN=C3C4=CC(=CC=C4)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C=CN3C2=NN=C3C4=CC(=CC=C4)[N+](=O)[O-]
InChI
InChI=1S/C16H10N4O2/c21-20(22)13-6-3-5-12(10-13)15-17-18-16-14-7-2-1-4-11(14)8-9-19(15)16/h1-10H
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-(3-methoxyphenyl)-4-oxidanylidene-chromen-5-yl] ethanoate
- 3-thiophen-2-yl-[1,2,4]triazolo[3,4-a]isoquinoline
- [2-(4-methoxyphenyl)-4-oxidanylidene-chromen-5-yl] ethanoate
- 3-thiophen-3-yl-[1,2,4]triazolo[3,4-a]isoquinoline
- (5-acetyloxy-4-oxidanylidene-2-phenyl-chromen-6-yl) ethanoate
- 2H-[1,2,4]triazolo[3,4-a]isoquinolin-3-one
- 2-methyl-[1,2,4]triazolo[3,4-a]isoquinolin-3-one
- [1,2,4]triazolo[3,4-a]isoquinolin-3-yl ethanoate
- 2H-[1,2,4]triazolo[3,4-a]isoquinoline-3-thione
- 3-methoxy-[1,2,4]triazolo[3,4-a]isoquinoline
