2-[(4-nitrophenyl)amino]guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1NN=C(N)N)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1NN=C(N)N)[N+](=O)[O-]
InChI
InChI=1S/C7H9N5O2/c8-7(9)11-10-5-1-3-6(4-2-5)12(13)14/h1-4,10H,(H4,8,9,11)
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-(4-ethylsulfanylphenyl)-1,3-thiazol-2-amine
- 1-[[4-chloranyl-3-(trifluoromethyl)phenyl]-(3-methoxyphenyl)methyl]-1,4-diazepane
- 4-[1,3-benzodioxol-5-yl(1,4-diazepan-1-yl)methyl]-N,N-dimethyl-aniline
- 1-[furan-2-yl-(4-phenylphenyl)methyl]-1,4-diazepane
- 1-[[2,4-bis(fluoranyl)phenyl]-(3,4,5-trimethoxyphenyl)methyl]-1,4-diazepane
- 1-[(5-ethylthiophen-2-yl)-(4-methoxyphenyl)methyl]-1,4-diazepane
- 1-[(5-chloranyl-2-methoxy-phenyl)-pyridin-4-yl-methyl]-1,4-diazepane
- 3-(2-methoxyethyl)-N,7-dimethyl-4H-[1,3]thiazino[6,5-b]quinolin-2-imine
- 3-(2-methoxyethyl)-7-methyl-N-phenyl-4H-[1,3]thiazino[6,5-b]quinolin-2-imine
- N-[2-[2,6-bis(chloranyl)phenyl]ethyl]-2-cyano-benzenesulfonamide
