6-(furan-2-yl)-3-nitro-1H-pyridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC(=C1)C2=CC=C(C(=O)N2)[N+](=O)[O-]
Isomeric SMILES
C1=COC(=C1)C2=CC=C(C(=O)N2)[N+](=O)[O-]
InChI
InChI=1S/C9H6N2O4/c12-9-7(11(13)14)4-3-6(10-9)8-2-1-5-15-8/h1-5H,(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
- ethyl (2S)-2-azanyl-5-cyano-3,3-bis(fluoranyl)pentanoate
- 2-cyano-N-[2-(4-fluorophenyl)ethyl]ethanamide
- 2-oxidanyl-3-[(E)-3-phenylprop-2-enoxy]propanal
- cadmium; nickel
- methyl (E)-2-methoxy-4-phenyl-but-2-enoate
- chloranyl-(1-chloranylpropyl)-dimethyl-silane
- (phenylmethyl) 2,2-dimethyl-3-oxidanylidene-propanoate
- (1R,4S)-2-chloranyl-4-methyl-7-oxabicyclo[2.2.1]heptane-2-carbonitrile
- (2-ethynylphenyl)-phenyl-diazene
- 4-chloranyl-6-methyl-benzene-1,2,3-triamine
