4-oxidanylidene-1,3-dihydroquinoxalin-4-ium-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=O)NC2=CC=CC=C2[N+]1=O
Isomeric SMILES
C1C(=O)NC2=CC=CC=C2[N+]1=O
InChI
InChI=1S/C8H6N2O2/c11-8-5-10(12)7-4-2-1-3-6(7)9-8/h1-4H,5H2/p+1
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-[7-iodanyl-3,5-bis(oxidanylidene)-1,4-benzodiazepin-4-yl]butanoic acid
- 1-azanyl-N-(2-phenylmethoxyethanoyl)tetracene-2-carboxamide
- 3-[2,4-bis(chloranyl)-5-methylsulfonyl-4H-pyrimidin-3-yl]-2,4,6-tris(chloranyl)-5-ethylsulfonyl-4H-pyrimidine
- 1-azanyl-N-[2-[(phenylmethyl)amino]ethanoyl]tetracene-2-carboxamide
- carbamic acid; 4-(4,7-diphenylheptyl)-1,2-dimethoxy-benzene
- 1,10-bis(dimethylamino)-4,4a,5,7-tetrakis(oxidanyl)-6a,7,11,11a,12,12a-hexahydro-1H-tetracene-2,6-dione
- 4-(4,7-diphenylheptyl)-1,2-dimethoxy-benzene
- 1,10-bis(dimethylamino)-8-formamido-1,4,11a,12a-tetrakis(oxidanyl)-6,11-bis(oxidanylidene)-4a-(pyrrolidin-1-ylmethyl)-2,3,4,9,10,12-hexahydrotetracene-2-carboxamide
- N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-methylsulfonylphenyl)-2-oxidanyl-ethanamide
- (2Z)-2-[[azanyl(piperidin-1-ylmethyl)amino]-oxidanyl-methylidene]-4-[2-(dimethylamino)ethanoyl]-10,11,12a-tris(oxidanyl)-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione
