1-[bis(azanyl)methylidene]-2-(4-nitrophenyl)guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1N=C(N)N=C(N)N)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1N=C(N)N=C(N)N)[N+](=O)[O-]
InChI
InChI=1S/C8H10N6O2/c9-7(10)13-8(11)12-5-1-3-6(4-2-5)14(15)16/h1-4H,(H6,9,10,11,12,13)
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
- 5-butan-2-yl-1,5-dimethyl-1,3-diazinane-2,4,6-trione
- 1-phenylphenanthrene
- 1-ethoxy-4-[2,2,2-tris(chloranyl)-1-(4-ethoxyphenyl)ethyl]benzene
- 1-propoxy-4-[2,2,2-tris(chloranyl)-1-(4-propoxyphenyl)ethyl]benzene
- 1-chloranyl-3-[2,2,2-tris(chloranyl)-1-(4-chlorophenyl)ethyl]benzene
- 1H-benzimidazol-4-amine
- 4-methylcyclohexane-1-carboxylic acid
- 1,3-dimethylimidazol-1-ium iodide
- 2-methoxy-3,3,5-trimethyl-1,2$l^{5}-oxaphosphole 2-oxide
- 1,5-dimethyl-5-propan-2-yl-1,3-diazinane-2,4,6-trione
