8-nitro-1H-quinoxalin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)[N+](=O)[O-])NC(=O)C=N2
Isomeric SMILES
C1=CC2=C(C(=C1)[N+](=O)[O-])NC(=O)C=N2
InChI
InChI=1S/C8H5N3O3/c12-7-4-9-5-2-1-3-6(11(13)14)8(5)10-7/h1-4H,(H,10,12)
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
- 2,7-dimethyl-1-nitro-naphthalene
- 2,6-dimethyl-1-nitro-naphthalene
- 5-nitro-1-benzoselenophene
- 1,2-bis(bromanyl)-3-methyl-5-nitro-benzene
- 2-(2-nitrophenyl)-1H-quinolin-5-one
- 1,2-bis(bromanyl)-5-methyl-3-nitro-benzene
- 3-bromanyl-6-nitro-2H-indazole
- 3-bromanyl-5-nitro-2H-indazole
- 2,6-bis(fluoranyl)naphthalene
- 1,2-bis(bromanyl)-3-chloranyl-5-nitro-benzene
