4-oxidanidyl-1H-quinoxalin-4-ium-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC(=O)C=[N+]2[O-]
Isomeric SMILES
C1=CC=C2C(=C1)NC(=O)C=[N+]2[O-]
InChI
InChI=1S/C8H6N2O2/c11-8-5-10(12)7-4-2-1-3-6(7)9-8/h1-5H,(H,9,11)
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
- 3,5-ditert-butyl-N-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-imine oxide
- N-(4-decyl-2-nitro-phenyl)ethanamide
- 4-decyl-2-nitro-aniline
- 3-hexoxybenzamide
- 3-(2-hydroxyethyloxy)benzamide
- 2-[(4-methyl-1-oxidanyl-1-oxidanylidene-pentan-2-yl)amino]pentanedioic acid
- 6-(2-methyl-2-phenyl-hydrazinyl)-1H-pyrimidin-2-one
- 1-[4-decanoyl-2,5-bis(oxidanyl)phenyl]decan-1-one
- N-[1-(naphthalen-2-ylamino)-2-nitroso-ethenyl]hydroxylamine
- N-[1-[[4-(4-aminophenyl)phenyl]amino]-2-nitroso-ethenyl]hydroxylamine
