2-azanyl-5-nitro-pyridin-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=NC(=C1O)N)[N+](=O)[O-]
Isomeric SMILES
C1=C(C=NC(=C1O)N)[N+](=O)[O-]
InChI
InChI=1S/C5H5N3O3/c6-5-4(9)1-3(2-7-5)8(10)11/h1-2,9H,(H2,6,7)
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
- [(E)-but-2-enyl] 2-[(4-methylphenyl)sulfonylamino]ethanoate
- N-ethylfuran-2-carbothioamide
- 1-methyl-1-[(E)-undec-2-enoxy]silolane
- dibutan-2-yl (E)-but-2-enedioate
- 5-(3H-1,3-benzoxazol-2-ylidene)pyrimidin-2-one
- methyl (2E)-5-(3-methyl-1-benzofuran-2-yl)hexa-2,5-dienoate
- (E)-3-(4-nitrophenyl)-1-(2,4,6-trimethylphenyl)prop-2-en-1-one
- [3,6-bis(oxidanyl)-5-oxidanylidene-3,3a,6,6a-tetrahydro-2H-furo[3,2-b]furan-2-yl] (2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoate
- bis(2-methylpropyl) (E)-but-2-enedioate
- 4-[(3,4-dichlorophenyl)methyl]-3-pyridin-3-yl-1H-1,2,4-triazole-5-thione
