2-nitro-4H-pyridin-3-imine
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CN=C(C1=N)[N+](=O)[O-]
Isomeric SMILES
C1C=CN=C(C1=N)[N+](=O)[O-]
InChI
InChI=1S/C5H5N3O2/c6-4-2-1-3-7-5(4)8(9)10/h1,3,6H,2H2
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 4-(1H-imidazo[4,5-c]pyridin-4-ylmethyl)benzoate
- 3-[4-(imidazo[4,5-b]pyridin-1-ylmethyl)phenyl]morpholine
- 7-(1,2-dihydroimidazo[4,5-c]pyridin-3-yl)heptanoic acid
- ethyl 4-imidazo[4,5-b]pyridin-3-ylbutanoate
- 3-[4-(imidazo[4,5-c]pyridin-1-ylmethyl)phenyl]morpholine
- N-methanoyl-N-pyridin-4-yl-methanamide
- [2-[2-(3-azanylpentan-3-yl)imidazol-1-yl]-5-nitro-phenyl]-(2-chlorophenyl)methanone; (E)-but-2-enedioic acid
- trimethyl-[2,3,5,6-tetrakis(fluoranyl)-4-methyl-phenyl]silane
- 3-octyl-2-(oxiran-2-yl)phenol
- 2-pyrimidin-5-ylethanoate
