5-nitroquinoxaline-2,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=NC(=O)C(=O)N=C2C(=C1)[N+](=O)[O-]
Isomeric SMILES
C1=CC2=NC(=O)C(=O)N=C2C(=C1)[N+](=O)[O-]
InChI
InChI=1S/C8H3N3O4/c12-7-8(13)10-6-4(9-7)2-1-3-5(6)11(14)15/h1-3H
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
- (2E)-N-butyl-5,5-bis(4-methoxyphenyl)penta-2,4-dienamide
- 3,7-dihydropurine-2,6-dione; 1-propyl-3,7-dihydropurine-2,6-dione
- (Z)-3-(4-methoxyphenyl)pent-2-enal
- 1-hexyl-3,7-dihydropurine-2,6-dione
- 9-(piperidin-1-ylmethyl)purin-6-amine
- (2E,4Z)-5-(4-methoxyphenyl)undeca-2,4-dienoic acid
- 4-azanyl-1-(dimethylaminomethyl)-5-fluoranyl-pyrimidin-2-one
- 9-(morpholin-4-ylmethyl)purin-6-amine
- (2E)-N-[1-(6-ethylpyridin-3-yl)butyl]penta-2,4-dienamide
- 4-azanyl-1-(morpholin-4-ylmethyl)pyrimidin-2-one
