1-ethyl-3,6-dinitro-1,8-naphthyridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C2=NC=C(C=C2C=C(C1=O)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CCN1C2=NC=C(C=C2C=C(C1=O)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C10H8N4O5/c1-2-12-9-6(3-7(5-11-9)13(16)17)4-8(10(12)15)14(18)19/h3-5H,2H2,1H3
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
- 2-chloranyl-1,5-naphthyridine
- 2-iodanyl-1,5-naphthyridine
- 4-iodanyl-1,5-naphthyridine
- (2R,3R,4S)-4-nitro-1-[(1R)-2-oxidanyl-1-phenyl-ethyl]-3-pyridin-3-yl-pyrrolidine-2-carbonitrile
- 2-(1,5-naphthyridin-2-yloxy)-1,5-naphthyridine
- (2R)-2-phenyl-2-(3-pyridin-3-ylpyrrol-1-yl)ethanol
- 1-(2,5-dimethoxy-4-nitro-phenyl)pyrrolidin-2-one
- 1-(4-bromanyl-2,5-dimethoxy-phenyl)pyrrolidin-2-one
- 4-chloranyl-N-(2,4,5-trimethoxyphenyl)butanamide
- 1-(2,4,5-trimethoxyphenyl)pyrrolidin-2-one
