bis(azanyl)methylidene-(2-nitrophenyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)[NH+]=C(N)N)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)[NH+]=C(N)N)[N+](=O)[O-]
InChI
InChI=1S/C7H8N4O2/c8-7(9)10-5-3-1-2-4-6(5)11(12)13/h1-4H,(H4,8,9,10)/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
- (2S)-1-(9H-carbazol-4-yloxy)-3-[[1-[3,3,3-tris(fluoranyl)propyl]piperidin-4-yl]methylamino]propan-2-ol
- 2-(2-azanylethylamino)ethanol; tetrakis(chloranyl)platinum(2+)
- azane; 2-azanylethanol; tetrakis(chloranyl)platinum(2+)
- azane; 4-azanylbutyl ethanoate; bis(chloranyl)platinum(2+); ethanoic acid
- azane; 4-azanylbutan-1-ol; tetrakis(chloranyl)platinum(2+)
- 5-chloranyl-3-(1-ethyl-3,6-dihydro-2H-pyridin-5-yl)-1H-indole
- 5-methyl-3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1H-indole
- 5-fluoranyl-3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1H-indole
- 5-chloranyl-3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1H-indole
- (3S)-4-[[(E)-2-[1-(4-fluorophenyl)-3-propan-2-yl-indol-2-yl]ethenyl]-oxidanyl-phosphoryl]-3-oxidanyl-butanoic acid
