3-nitro-1-oxidanidyl-pyridin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN(C=C(C1=O)[N+](=O)[O-])[O-]
Isomeric SMILES
C1=CN(C=C(C1=O)[N+](=O)[O-])[O-]
InChI
InChI=1S/C5H3N2O4/c8-5-1-2-6(9)3-4(5)7(10)11/h1-3H/q-1
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
- 7-oxidanidyl-2,4-bis(oxidanylidene)-1H-pteridine-6-carboxylate
- [(2S)-6,6-dimethyl-4-propyl-morpholin-2-yl]methylazanium
- [(2S)-6,6-dimethyl-4-propyl-morpholin-2-yl]methanamine
- [(2S)-4,6,6-trimethylmorpholin-2-yl]methylazanium
- [(2S)-4,6,6-trimethylmorpholin-2-yl]methanamine
- [(2S)-6,6-dimethyl-4-propan-2-yl-morpholin-2-yl]methylazanium
- [(2S)-6,6-dimethyl-4-propan-2-yl-morpholin-2-yl]methanamine
- [(2R)-4-ethylmorpholin-2-yl]methylazanium
- [(2R)-4-ethylmorpholin-2-yl]methanamine
- [(2S)-4-ethyl-6,6-dimethyl-morpholin-2-yl]methylazanium
