3-nitroquinoline-4-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/c11-5-8-7-3-1-2-4-9(7)12-6-10(8)13(14)15/h1-4,6H
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
- 4-phenylpyridine-2,5-dicarboxylic acid
- 1,2-dihydrocyclobuta[b]quinoline-8-carboxylic acid
- 2-(bromomethyl)-2-naphthalen-2-yl-1,3-dioxolane
- 1,1-bis(bromanyl)-2-chloranyl-cyclopropane
- 1,2,3,4,5-pentakis(fluoranyl)-6-[[2,3,4,5,6-pentakis(fluoranyl)phenyl]disulfanyl]benzene
- N'-(2-cyano-4-ethenyl-phenyl)-N,N-dimethyl-methanimidamide
- 3a,9b-dimethyl-1,2,4,5-tetrahydrocyclopenta[a]naphthalen-3-one
- 3-(4-nitrophenyl)-2-quinolin-8-ylsulfanyl-propanenitrile
- bis(phenylsulfanyl)methylbenzene
- N-[1,3-bis(oxidanylidene)isoindol-5-yl]phenothiazine-10-carboxamide
