3-nitro-1H-quinoxalin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC(=O)C(=N2)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)NC(=O)C(=N2)[N+](=O)[O-]
InChI
InChI=1S/C8H5N3O3/c12-8-7(11(13)14)9-5-3-1-2-4-6(5)10-8/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
- N-(4-tert-butyl-2-chloranyl-phenyl)-2,2-bis(chloranyl)ethanamide
- N-(2-bromanyl-4-tert-butyl-phenyl)-2,2-bis(chloranyl)ethanamide
- N-[2-[2,2-bis(chloranyl)ethanoylamino]-4-tert-butyl-phenyl]-2,2-bis(chloranyl)ethanamide
- N-(2-bromanyl-4-tert-butyl-phenyl)-2,2,2-tris(chloranyl)ethanamide
- N-(4-tert-butyl-2-nitro-phenyl)-2,2,2-tris(chloranyl)ethanamide
- N-(4-tert-butyl-2-chloranyl-phenyl)cyclopropanecarboxamide
- N-(2-bromanyl-4-tert-butyl-phenyl)cyclopropanecarboxamide
- (propan-2-ylideneamino) N-[4-(trifluoromethyl)phenyl]carbamate
- N-(2-acetamido-5-tert-butyl-phenyl)-2,2,2-tris(chloranyl)ethanamide
- N',N'-dimethyl-5-nitro-thiophene-2-carbohydrazide
