1-(2-hydroxyethyl)-5-nitro-pyridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=O)N(C=C1[N+](=O)[O-])CCO
Isomeric SMILES
C1=CC(=O)N(C=C1[N+](=O)[O-])CCO
InChI
InChI=1S/C7H8N2O4/c10-4-3-8-5-6(9(12)13)1-2-7(8)11/h1-2,5,10H,3-4H2
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,5-dimethyl-N-[2-(4-methylphenoxy)ethyl]pyrazine-2-carboxamide
- 3-butyl-7-ethyl-8-[(5-nitro-2-oxidanylidene-pyridin-1-yl)methyl]purine-2,6-dione
- (E)-N-[2,3-bis(chloranyl)phenyl]-3-[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]-2-cyano-prop-2-enamide
- [(2S)-1-[methyl-[2-(4-methylphenoxy)ethyl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]-[(E)-4,4,4-tris(fluoranyl)-3-oxidanylidene-but-1-enyl]azanium
- N-(3-methyl-1,2-oxazol-5-yl)-2-(3-nitrophenoxy)ethanamide
- 2-[(3,4-dimethylphenoxy)methyl]-9-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one
- 1,3-dimethyl-7-[2-(4-oxidanylidenequinazolin-3-yl)ethyl]purine-2,6-dione
- 6-fluoranyl-N-methyl-N-[2-(4-methylphenoxy)ethyl]-1-benzothiophene-2-carboxamide
- N-[(2R)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide
- 1-ethoxy-4-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]-2-(4-methyl-1,3-thiazol-2-yl)-3-oxidanylidene-but-1-en-1-olate
