(2E)-5,7-dinitro-2-(1H-pyridin-2-ylidene)quinolin-8-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C2C=CC3=C(C=C(C(=O)C3=N2)[N+](=O)[O-])[N+](=O)[O-])NC=C1
Isomeric SMILES
C1=C/C(=C\2/C=CC3=C(C=C(C(=O)C3=N2)[N+](=O)[O-])[N+](=O)[O-])/NC=C1
InChI
InChI=1S/C14H8N4O5/c19-14-12(18(22)23)7-11(17(20)21)8-4-5-10(16-13(8)14)9-3-1-2-6-15-9/h1-7,15H/b10-9+
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
- 5-chloranyl-2-(sulfinylmethyl)aniline
- (E)-3-(4-methoxy-3-oxidanyl-phenyl)-1-pyridin-2-yl-prop-2-en-1-one
- (E)-3-(3-methoxy-2-nitro-5-oxidanyl-phenyl)-1-phenyl-prop-2-en-1-one
- 8-methoxy-2-phenyl-quinolin-6-ol
- (E)-3-(3-methoxy-5-oxidanyl-phenyl)-1-pyridin-2-yl-prop-2-en-1-one
- (E)-3-(3,5-dimethoxy-2-nitro-phenyl)-1-phenyl-prop-2-en-1-one
- 6,8-dimethoxy-2-phenyl-quinoline
- (E)-3-(3,5-dimethoxyphenyl)-1-pyridin-2-yl-prop-2-en-1-one
- (E)-3-(2-nitro-5-oxidanyl-phenyl)-1-pyridin-2-yl-prop-2-en-1-one
- (2E)-2-(1H-pyridin-2-ylidene)quinolin-8-one
