bis(azanyl)methylidene-(4-nitrophenyl)azanium chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1[NH+]=C(N)N)[N+](=O)[O-].[Cl-]
Isomeric SMILES
C1=CC(=CC=C1[NH+]=C(N)N)[N+](=O)[O-].[Cl-]
InChI
InChI=1S/C7H8N4O2.ClH/c8-7(9)10-5-1-3-6(4-2-5)11(12)13;/h1-4H,(H4,8,9,10);1H
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
- sodium 2-(3-aminophenyl)-1-dodecyl-benzimidazole-5-sulfonate
- (6Z)-4-chloranyl-6-[(morpholin-4-ylamino)methylidene]cyclohexa-2,4-dien-1-one
- N-(2,4-dinitrophenyl)-1-[4-(trifluoromethyloxy)phenyl]methanimine
- (6Z)-6-[[[4-(phenylmethyl)piperazin-1-yl]amino]methylidene]-2-prop-2-enyl-cyclohexa-2,4-dien-1-one
- 3-methyl-7-phenethyl-purine-2,6-dione
- 3-methyl-8-(4-methylpiperazin-1-yl)-7-(2-oxidanylidenepropyl)purine-2,6-dione
- N-[7-(4-methoxyphenyl)-5-methyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]ethanamide
- 4-bromanyl-N-[4-(4-dimethylaminophenyl)-1,3-thiazol-2-yl]benzamide
- 3-(4-methoxyphenyl)-2-methyl-5,6-diphenyl-7H-imidazo[2,1-b][1,3]thiazol-4-ium bromide
- 3-(4-methoxyphenyl)-2-methyl-5,6-diphenyl-7H-imidazo[2,1-b][1,3]thiazol-4-ium
