3,4-dinitro-1-phenyl-quinolin-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N2C3=CC=CC=C3C(=C(C2=O)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)N2C3=CC=CC=C3C(=C(C2=O)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C15H9N3O5/c19-15-14(18(22)23)13(17(20)21)11-8-4-5-9-12(11)16(15)10-6-2-1-3-7-10/h1-9H
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
- 3-nitro-1-phenyl-4-[(triphenyl-$l^{5}-phosphanylidene)amino]quinolin-2-one
- 4-azanyl-3-nitro-1-phenyl-quinolin-2-one
- 3-nitro-1-phenyl-4-[(phenylmethyl)amino]quinolin-2-one
- 3-nitro-1-phenyl-4-phenylazanyl-quinolin-2-one
- 3-[2,4-bis(oxidanyl)phenyl]-6-chloranyl-7-methoxy-3-oxidanyl-1H-quinoline-2,4-dione
- 3-nitro-4-phenoxy-1-phenyl-quinolin-2-one
- 4-azido-3-ethanoyl-1-phenyl-quinolin-2-one
- 2-oxidanyl-3,6-diphenyl-1-(1,3-thiazol-2-yl)pyridin-4-one
- (3-ethanoyl-1-methyl-2-oxidanylidene-quinolin-4-yl) 4-methylbenzenesulfonate
- 3-ethyl-2-oxidanyl-6-phenyl-1-(1,3-thiazol-2-yl)pyridin-4-one
