2-nitroquinoline-3-carbonitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(C(=N2)[N+](=O)[O-])C#N
Isomeric SMILES
C1=CC=C2C(=C1)C=C(C(=N2)[N+](=O)[O-])C#N
InChI
InChI=1S/C10H5N3O2/c11-6-8-5-7-3-1-2-4-9(7)12-10(8)13(14)15/h1-5H
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
- 6-methoxy-7-(3-morpholin-4-ylpropoxy)-4-[[4-(thiophen-3-ylmethyl)phenyl]amino]quinoline-3-carbonitrile
- 4-(1H-indazol-6-ylamino)-5,8-dimethoxy-quinoline-3-carbonitrile
- N-[2-chloranyl-4-[[3-cyano-6-methoxy-7-(3-morpholin-4-ylpropoxy)quinolin-4-yl]amino]phenyl]-N-(pyridin-3-ylmethyl)ethanamide
- 6,7-dimethoxy-4-[(4-methyl-2-oxidanylidene-1H-quinolin-7-yl)amino]quinoline-3-carbonitrile
- 6-methoxy-7-(3-morpholin-4-ylpropoxy)-4-[(4-phenethylphenyl)amino]quinoline-3-carbonitrile
- 4-(2,3-dihydro-1H-indol-6-ylamino)-6-methoxy-7-oxidanylidene-1H-quinoline-3-carbonitrile
- N-(4-azanyl-2-chloranyl-phenyl)-N-(pyridin-3-ylmethyl)ethanamide
- 4-(1H-indol-4-ylamino)-6,7-dimethoxy-quinoline-3-carbonitrile
- 7-azanyl-1-methyl-3,4-dihydro-1,4-benzodiazepine-2,5-dione
- 2-(1-morpholin-4-ylpropoxy)quinoline-3-carbonitrile
