6,8-dinitro-1H-quinolin-5-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CNC2=C(C=C(C(=O)C2=C1)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CNC2=C(C=C(C(=O)C2=C1)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C9H5N3O5/c13-9-5-2-1-3-10-8(5)6(11(14)15)4-7(9)12(16)17/h1-4,10H
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
- 6,8-bis(azanyl)-1H-quinolin-5-one
- N-methyl-N-[(E)-1-phenoxyprop-1-en-2-yl]aniline
- 3-methoxy-1-oxidanyl-10H-acridin-9-one
- 1-methyl-3-oxidanyl-10H-acridin-9-one
- ethyl (2E)-2-(1-methylpyrrolidin-2-ylidene)propanoate
- 2-[4-(3-methyl-5-oxidanylidene-4H-pyrazol-1-yl)phenyl]ethanoic acid
- 5-(2-bromophenyl)-7-ethyl-N,N-dimethyl-2,3-dihydrothieno[2,3-e][1,4]diazepine-1-carboxamide
- 2-[4-(3-methyl-5-oxidanylidene-4-phenyl-4H-pyrazol-1-yl)phenyl]ethanoic acid
- 5-(4-chlorophenyl)-7-ethyl-N,N-dimethyl-2,3-dihydrothieno[2,3-e][1,4]diazepine-1-carboxamide
- ethyl 4-methyl-3-oxidanylidene-hexanoate
