2-(4-cyanophenyl)-1-nitro-guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C#N)N=C(N)N[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1C#N)N=C(N)N[N+](=O)[O-]
InChI
InChI=1S/C8H7N5O2/c9-5-6-1-3-7(4-2-6)11-8(10)12-13(14)15/h1-4H,(H3,10,11,12)
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
- 2-(4-methylphenyl)-1-nitro-guanidine
- 3-(phenylmethyl)-1,2,3,4-oxatriazolidin-5-one
- 1-(phenylmethyl)-1,2,3-triazole-4,5-dicarboxylic acid
- 1,3-bis(diphenylmethyl)imidazol-1-ium; 2-oxidanyl-2,2-diphenyl-ethanoic acid
- 1,3-bis(diphenylmethyl)imidazol-1-ium
- N'-(5-methyl-1H-1,2,4-triazol-3-yl)ethanehydrazide
- N-[(N'-phenylcarbamimidoyl)amino]methanamide
- 2-[(1,2,3,4-tetrazol-5-ylideneamino)methyl]phenol
- N-[(2,4-dichlorophenyl)methyl]-1,2,3,4-tetrazol-5-imine
- 2-phenyl-1-(1,2,3,4-tetrazol-5-ylidene)guanidine
