1-[6-nitro-3-(2-oxidanylidenepropyl)quinoxalin-2-yl]propan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CC1=NC2=C(C=C(C=C2)[N+](=O)[O-])N=C1CC(=O)C
Isomeric SMILES
CC(=O)CC1=NC2=C(C=C(C=C2)[N+](=O)[O-])N=C1CC(=O)C
InChI
InChI=1S/C14H13N3O4/c1-8(18)5-12-13(6-9(2)19)16-14-7-10(17(20)21)3-4-11(14)15-12/h3-4,7H,5-6H2,1-2H3
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
- 2-(1H-benzimidazol-2-yl)-4-[(E)-1-(4-methoxyphenyl)ethylideneamino]oxy-3-oxidanylidene-butanenitrile
- 5-(cyclopropylamino)-1,3,4-thiadiazole-2-thiolate
- [(2R)-oxolan-2-yl]methyl 2-[(2R)-1-(cyclohexylcarbonylcarbamothioyl)-3-oxidanylidene-piperazin-2-yl]ethanoate
- 7-cyclohexyl-N5-[[(2R)-oxolan-2-yl]methyl]-6,7,8,9-tetrahydro-2H-pyrazolo[3,4-c][2,7]naphthyridin-7-ium-1,5-diamine
- 2-(azepan-1-ium-1-yl)ethanehydrazide
- (1-azanyl-5-piperidin-1-yl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinolin-4-ium-2-yl)-morpholin-4-yl-methanone
- [(2R,3S,4R,5E,9R)-3,4-bis(oxidanyl)-10-oxidanylidene-2-propyl-2,3,4,7,8,9-hexahydrooxecin-9-yl] (2E,4E)-hexa-2,4-dienoate
- (2S,4R)-N-[(1R,2S)-2-chloranyl-1-[(2R,3R,4S,5R,6R)-6-methylsulfanyl-3,4,5-tris(oxidanyl)oxan-2-yl]propyl]-1-methyl-4-propyl-pyrrolidin-1-ium-2-carboxamide
- (Z)-7-[(1R,2R,3S,5R)-3,5-bis(oxidanyl)-2-[(E,3S)-3-oxidanyloct-1-enyl]cyclopentyl]hept-5-enoate
- (2S,4aR,8aR)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene-2-carboxylate
