2-(4-cyano-2-nitro-phenyl)guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1C#N)[N+](=O)[O-])N=C(N)N
Isomeric SMILES
C1=CC(=C(C=C1C#N)[N+](=O)[O-])N=C(N)N
InChI
InChI=1S/C8H7N5O2/c9-4-5-1-2-6(12-8(10)11)7(3-5)13(14)15/h1-3H,(H4,10,11,12)
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
- 4-azanyl-N-[bis(methylsulfanyl)methylidene]benzenesulfonamide; methyl ethanedithioate
- 4-azanyl-N-[bis(methylsulfanyl)methylidene]benzenesulfonamide
- 2-(4-methyl-2-nitro-phenyl)guanidine; nitric acid
- 6-azanyl-1-phenyl-pyrazolo[3,4-d][1,3]oxazin-4-one; 1-methyl-4-methylsulfonyl-benzene
- 2-(4-methyl-2-nitro-phenyl)guanidine
- 6-azanyl-1-phenyl-pyrazolo[3,4-d][1,3]oxazin-4-one
- 2-chloranyl-N-(6-nitro-1,3-benzothiazol-2-yl)pyridine-3-carboxamide
- 4-chloranyl-N-[4-(phenylcarbonyl)phenyl]butane-1-sulfonamide
- 6,11-dihydropyrido[3,2-c][1,5]benzodiazepin-5-one; 8-methyl-6,11-dihydropyrido[3,2-c][1,5]benzodiazepin-5-one
- ethane; methyl N-[2-[bis(methylsulfanyl)methylideneamino]ethyl]carbamodithioate
