N-(3-aminophenyl)iminonitramide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)N)N=N[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC(=C1)N)N=N[N+](=O)[O-]
InChI
InChI=1S/C6H6N4O2/c7-5-2-1-3-6(4-5)8-9-10(11)12/h1-4H,7H2
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
- 2,6-bis(bromanyl)-4-phenyldiazenyl-aniline
- 3-chloranyl-1,2,4-thiadiazol-5-amine
- N-chloranyl-2-[[3-(chloranylamino)phenyl]diazenyl]aniline
- 5,7-bis(bromanyl)-1,2-benzothiazol-3-amine
- 2-azanyl-5-nitro-3-(trifluoromethyl)benzenecarbonitrile
- 1-[(4-methoxyphenyl)methyl]-1-phenyl-diazane
- 4-(4,5-dimethyl-1,2,3-triazol-2-yl)-N,N-bis(phenylmethyl)aniline
- methyl 2-[4-(diethylamino)phenyl]-5-phenyl-1,2,3-triazole-4-carboxylate
- 4-(4,5-dimethyl-1,2,3-triazol-2-yl)-N,N-diphenyl-aniline
- methyl 2-[4-[bis(phenylmethyl)amino]phenyl]-5-methyl-1,2,3-triazole-4-carboxylate
