(NZ)-N-(2-nitro-3-bicyclo[2.2.1]heptanylidene)hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2CC1C(C2=NO)[N+](=O)[O-]
Isomeric SMILES
C1CC\2CC1C(/C2=N\O)[N+](=O)[O-]
InChI
InChI=1S/C7H10N2O3/c10-8-6-4-1-2-5(3-4)7(6)9(11)12/h4-5,7,10H,1-3H2/b8-6-
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)-1-benzamido-2-(4-fluorophenyl)ethenyl]-triphenyl-phosphanium perchlorate
- antimony(3+); N-methanoyl-N-methyl-carbamodithioate; 6-[[4-[[4-[2,2,2-tris(aziridin-1-yl)ethanoylamino]phenyl]sulfonylamino]phenyl]diazenyl]-1,3-benzothiazole-2-thiolate
- (2Z)-2-[(2-methoxyphenyl)hydrazinylidene]-3-oxidanylidene-N-phenyl-butanethioamide
- [(Z)-2-bromanyl-2-nitro-ethenyl]benzene
- [(Z)-1,3-diethoxy-3-oxidanylidene-prop-1-enyl]azanium chloride
- (E)-1-chloranyl-1,3,3,3-tetrakis(fluoranyl)prop-1-ene
- (Z)-2-(1,3-benzodioxol-5-yl)-3-(2-nitrophenyl)prop-2-enoic acid
- methyl (Z)-2-(1,3-benzodioxol-5-yl)-3-(2-nitrophenyl)prop-2-enoate
- (8Z)-8-[(2-nitrophenyl)methylidene]-5H-[1,3]dioxolo[4,5-g]isochromen-7-one
- (Z)-2-(6-bromanyl-1,3-benzodioxol-5-yl)-3-(2-nitrophenyl)prop-2-enoic acid
