5-nitroquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC=N2)C(=C1)[N+](=O)[O-]
Isomeric SMILES
C1=CC2=C(C=CC=N2)C(=C1)[N+](=O)[O-]
InChI
InChI=1S/C9H6N2O2/c12-11(13)9-5-1-4-8-7(9)3-2-6-10-8/h1-6H
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
- 8-nitroquinoline
- N,N-dimethyl-4-(naphthalen-1-yldiazenyl)aniline
- 4-methylchromen-2-one
- 7-[3-(dimethylamino)-2-methyl-propoxy]-2-phenyl-chromen-4-one
- N-[3-(dimethylamino)propyl]-2-(4-oxidanylidene-2-phenyl-chromen-7-yl)oxy-ethanamide
- [1-[2,4-bis(oxidanyl)phenyl]-1-oxidanyl-propan-2-yl]azanium chloride
- 4-(2-azanyl-1-oxidanyl-propyl)benzene-1,3-diol
- propan-2-yl 2-oxidanylbenzoate
- 1,3,5-tris(bromanyl)-2-methoxy-benzene
- 5-methyl-1H-indole-2,3-dione
