1,4-diethyl-6,7-dinitro-quinoxaline-2,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C2=CC(=C(C=C2N(C(=O)C1=O)CC)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CCN1C2=CC(=C(C=C2N(C(=O)C1=O)CC)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C12H12N4O6/c1-3-13-7-5-9(15(19)20)10(16(21)22)6-8(7)14(4-2)12(18)11(13)17/h5-6H,3-4H2,1-2H3
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-(2-methylphenoxy)benzene-1,3-diamine
- 2-methyl-N-(2-methylphenyl)-4-[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]piperazine-1-carboxamide
- 1-[1-(4-methylphenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl]hexan-1-one
- 3,5-bis(chloranyl)-2-(2-phenylethanoylamino)benzoic acid
- N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(3-methylthiophen-2-yl)methyl]-2-[phenylcarbamoyl(2-pyrrolidin-1-ylethyl)amino]ethanamide
- N-butyl-N-[2-[4-(4-chlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]-3-methyl-butanamide
- 2-[(3,4-dimethylphenyl)carbamoyl-(3-methoxypropyl)amino]-N-[(4-fluorophenyl)methyl]-N-[(3-methylthiophen-2-yl)methyl]ethanamide
- (4-fluorophenyl)-[8-(2-methylphenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl]methanone
- 2-[[2,5-bis(chloranyl)phenyl]sulfonyl-cyclohexyl-amino]-N-[(4-fluorophenyl)methyl]-N-(thiophen-2-ylmethyl)ethanamide
- 1-(2-chlorophenyl)carbonyl-N-ethyl-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide
