2-[(E)-(4-nitrophenyl)methylideneamino]guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C=NN=C(N)N)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1/C=N/N=C(N)N)[N+](=O)[O-]
InChI
InChI=1S/C8H9N5O2/c9-8(10)12-11-5-6-1-3-7(4-2-6)13(14)15/h1-5H,(H4,9,10,12)/b11-5+
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
- ethyl 2-[(5E)-5-[[4-[(2-cyanophenyl)methoxy]-3-methoxy-phenyl]methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethanoate
- (E)-2-[4-(dimethylamino)pyridin-1-ium-1-yl]-1-(4-fluorophenyl)-3-(2-methoxyethylamino)-3-sulfanylidene-prop-1-en-1-olate
- methyl (E)-6-[1,3-bis(oxidanylidene)isoindol-2-yl]hex-2-enoate
- (E)-3-acetamidoprop-2-enoic acid
- (E)-N-(2-methoxyethyl)-2-(2-oxidanylidenepyridin-1-yl)-3-phenyl-prop-2-enamide
- N-(4-chlorophenyl)-N'-thiophen-2-ylsulfonyl-benzenecarboximidamide
- (E)-1-(4-bromophenyl)-3-(1,3-diphenylpyrazol-4-yl)prop-2-en-1-one
- (E)-2-(1H-benzimidazol-2-yl)-3-[2-(2,4-dimethylphenyl)-5-methyl-3-oxidanylidene-1H-pyrazol-4-yl]prop-2-enenitrile
- 1-(2-bromophenyl)-3-(3-methoxyphenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 1-(2-ethoxyphenyl)-3-phenyl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
