2,3,5-trimethyl-4-nitro-1-oxidanidyl-pyridin-1-ium
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C[N+](=C(C(=C1[N+](=O)[O-])C)C)[O-]
Isomeric SMILES
CC1=C[N+](=C(C(=C1[N+](=O)[O-])C)C)[O-]
InChI
InChI=1S/C8H10N2O3/c1-5-4-9(11)7(3)6(2)8(5)10(12)13/h4H,1-3H3
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
- 3-[31-(4-iodanylphenoxy)hentriacontanoyloxy]propyl 31-(4-iodanylphenoxy)hentriacontanoate
- methyl (2R,3S)-2-azanyl-3-oxidanyl-hexanoate
- (1-oxidanidylpyridin-1-ium-2-yl) thiohypochlorite
- [(2R,3R,4S,5R,6R)-5-[(2S,3R,4S,5S,6R)-4-[[(4aR,6S,7R,8R,8aS)-8-oxidanyl-2-phenyl-7-[2,2,2-tris(chloranyl)ethoxycarbonylamino]-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-3,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxy-2,4-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-3-yl] benzoate
- 2-[bis[2-[3,5-bis[2,4,6-tri(propan-2-yl)phenyl]phenyl]azanidylethyl]amino]ethyl-[3,5-bis[2,4,6-tri(propan-2-yl)phenyl]phenyl]azanide; molecular nitrogen; molybdenum(3+)
- N-[3,5-bis[2,4,6-tri(propan-2-yl)phenyl]phenyl]-N',N'-bis[2-[[3,5-bis[2,4,6-tri(propan-2-yl)phenyl]phenyl]amino]ethyl]ethane-1,2-diamine
- [(2S)-5-methylsulfanyl-3,4-dihydro-2H-pyrrol-2-yl]methanol
- 4-azanyl-5-oxidanylidene-cyclohepta-1,3,6-triene-1-carbonitrile
- 4-(dioxidanyl)-4-methyl-3-methylidene-pentan-2-ol
- 2-oxidanyl-N-(3-oxidanylpropyl)propan-1-imine oxide
