8-methyl-2-nitro-3-(trideuteriomethyl)imidazo[4,5-f]quinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=C2C=CC3=C(C2=N1)N=C(N3C)[N+](=O)[O-]
Isomeric SMILES
[2H]C([2H])([2H])N1C2=C(C3=NC(=CN=C3C=C2)C)N=C1[N+](=O)[O-]
InChI
InChI=1S/C11H9N5O2/c1-6-5-12-7-3-4-8-10(9(7)13-6)14-11(15(8)2)16(17)18/h3-5H,1-2H3/i2D3
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
- 3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-pentadecadeuterio-1-dimethoxyphosphoryl-nonan-2-one
- (Z)-but-2-enedioic acid; 3-(2,3,4,5,6,7,8-heptadeuterionaphthalen-1-yl)oxy-N-methyl-3-thiophen-2-yl-propan-1-amine
- 5-ethyl-5-phenyl-1,3-bis(trideuteriomethyl)-1,3-diazinane-2,4,6-trione
- (1S,3aS,3bS,5aR,9aR,9bS,11aS)-N-[2,5-bis(trifluoromethyl)phenyl]-9a,11a-dimethyl-7-oxidanylidene-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carboxamide
- N-(2,6-dimethylphenyl)-2-[ethyl(methyl)amino]ethanamide hydrochloride
- (4S)-6-chloranyl-4-[2-(2,2,3,3-tetradeuteriocyclopropyl)ethynyl]-4-(trifluoromethyl)-1H-3,1-benzoxazin-2-one
- dimethyl-(2-methylsulfonylsulfanylethyl)-prop-2-ynyl-azanium bromide
- ethyl (5Z,8Z,11Z,14Z,17Z)-19,19,20,20,20-pentadeuterioicosa-5,8,11,14,17-pentaenoate
- chlorine; (2R,5R)-2,5-dimethylpyrrolidine
- trideuterio-[sulfamoyl(trideuteriomethyl)amino]methane
