[azanyl(sulfanyl)methylidene]-[(4-nitrophenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C[NH+]=C(N)S)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1C[NH+]=C(N)S)[N+](=O)[O-]
InChI
InChI=1S/C8H9N3O2S/c9-8(14)10-5-6-1-3-7(4-2-6)11(12)13/h1-4H,5H2,(H3,9,10,14)/p+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
- benzene; 2,4,6-trinitrophenol
- 4-(4-methanoyl-2-methoxy-phenoxy)-3-methoxy-benzaldehyde
- magnesium potassium ethanedioate
- (E)-3-phenylprop-2-enoate; piperazine; piperazin-1-ium
- 2-methoxy-1-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-4-[(E)-prop-1-enyl]benzene
- lead nitrate
- bis(oxidanylidene)uranium(2+); ethanoic acid; diethanoate
- sodium 2-oxidanylpropane-1,2,3-tricarboxylic acid trihydrate
- cerium(3+); titanium(2+); tungsten(2+)
- cerium(3+); titanium(2+); tungsten(2+); vanadium(2+)
