(Z)-oxidanidyl-(phenylcarbonyloxy)-(phenylcarbonyloxyimino)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)ON=[N+]([O-])OC(=O)C2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)C(=O)O/N=[N+](/[O-])\OC(=O)C2=CC=CC=C2
InChI
InChI=1S/C14H10N2O5/c17-13(11-7-3-1-4-8-11)20-15-16(19)21-14(18)12-9-5-2-6-10-12/h1-10H/b16-15-
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
- hafnium(4+); tungsten(2+)
- tungsten(2+); zirconium(2+)
- (2,2,6,6-tetramethylpiperidin-4-yl) N-cyclohexylcarbamate
- 4-(2-propylphenyl)heptan-4-ylazanium
- 4-(2-propylphenyl)heptan-4-amine
- 3,8-bis(3-tert-butyl-5-methyl-4-oxidanyl-phenyl)decanediamide
- (2,2,6,6-tetramethylpiperidin-4-yl) N-ethylcarbamate
- 1,1,1-tris(oxidanyl)butan-2-ylazanium
- 1,1,1-tris(oxidanyl)propan-2-ylazanium
- 2-hydroxyethyl(trimethyl)azanium methanoate
