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1-oxidanylidene-8,8a-dihydro-3H-[1,2,5]oxadiazolo[3,4-g]quinoxalin-1-ium-6,7-dione
1-oxidanylidene-8,8a-dihydro-3H-[1,2,5]oxadiazolo[3,4-g]quinoxalin-1-ium-6,7-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=C2C(=CC3=NC(=O)C(=O)NC31)NO[N+]2=O
Isomeric SMILES
C1=C2C(=CC3=NC(=O)C(=O)NC31)NO[N+]2=O
InChI
InChI=1S/C8H4N4O4/c13-7-8(14)10-4-2-6-5(1-3(4)9-7)11-16-12(6)15/h1-2,4H,(H-,9,10,11,13,14)/p+1
Other Product
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
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- 2-azanyl-3-oxidanyl-benzoic acid
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- [(3aR,6aS)-5-[4-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]phenyl]-3,3a,6,6a-tetrahydro-2H-cyclopenta[b]pyrrol-1-yl]-(oxan-4-yl)methanone
- (2S)-2-azanyl-N-[(2S)-1-[[(2S)-1-[[(2S,3R)-1-[[(2S)-6-azanyl-1-[[(2S)-1-azanyl-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]amino]-1-oxidanylidene-hexan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-butan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]pentanediamide
- (2S)-6-azanyl-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]propanoyl]amino]-3-oxidanyl-butanoyl]amino]-N-[(2S)-1-azanyl-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]hexanamide
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