5-nitro-1H-quinoxalin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)[N+](=O)[O-])N=CC(=O)N2
Isomeric SMILES
C1=CC2=C(C(=C1)[N+](=O)[O-])N=CC(=O)N2
InChI
InChI=1S/C8H5N3O3/c12-7-4-9-8-5(10-7)2-1-3-6(8)11(13)14/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
- 1-[[(2R,3R)-3-methyloxiran-2-yl]methoxy]-3-nitro-propan-2-ol
- (5-methyl-3-phenyl-4H-1,2-oxazol-5-yl)methanol
- N-[(4-methoxyphenyl)methyl]prop-2-enamide
- methyl (Z)-3-azanyl-4-phenyl-but-2-enoate
- ethyl 2-(phenylmethyl)iminoethanoate
- (2R)-2-[[(E)-but-2-enyl]amino]-2-phenyl-ethanol
- 5-azanyl-4-[(Z)-hex-3-enyl]-2,3-dihydropyrrole-4-carbonitrile
- 1-tert-butyl-2-pent-4-enyl-pyrrole
- 2-(2-hydroxyethyloxy)ethanesulfonic acid
- 1-(4-nitrophenyl)azetidin-2-one
