N-(2,6-dinitrophenyl)-N-oxidanyl-nitrous amide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)[N+](=O)[O-])N(N=O)O)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=C(C(=C1)[N+](=O)[O-])N(N=O)O)[N+](=O)[O-]
InChI
InChI=1S/C6H4N4O6/c11-7-8(12)6-4(9(13)14)2-1-3-5(6)10(15)16/h1-3,12H
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
- N-[(2-butoxyphenyl)amino]methanamide
- N-(5-tert-butyl-4-hexadecoxy-2-oxidanyl-phenyl)benzenesulfonamide; N-butyl-1-oxidanyl-4-(phenylsulfonylamino)naphthalene-2-carboxamide
- 11-pentoxy-9-oxa-8$l^{6}-thiatrispiro[2.0.2^{4}.0.4^{7}.0^{3}]undecane 8,8-dioxide
- N-(3-ethoxyphenyl)-N-oxidanyl-nitrous amide
- gold(1+); hydron; tetrachloride
- [(4-chloranyl-2-nitro-phenyl)-nitroso-amino] nitrate
- ($l^{1}-boranylamino)-(trimethylazaniumyl)boron
- N-(4-chlorophenyl)-N-(dioxidanyl)nitrous amide
- zinc 2,5-dimethoxy-4-(4-methylphenyl)sulfanyl-benzenediazonium trichloride
- N-(4-methylphenyl)-N-oxidanyl-nitrous amide
