4-[bis(oxidanyl)amino]-N-oxidanidyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(=O)N[O-])N(O)O
Isomeric SMILES
C1=CC(=CC=C1C(=O)N[O-])N(O)O
InChI
InChI=1S/C7H7N2O4/c10-7(8-11)5-1-3-6(4-2-5)9(12)13/h1-4,12-13H,(H-,8,10,11)/q-1
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
- benzoic acid; 2-phenoxyethyl N-(2,4-dimethoxyphenyl)carbamate
- N-[(Z)-1-(4-acetamidophenyl)ethylideneamino]-2-[(2-bromanyl-3-methylsulfonyl-phenyl)amino]ethanamide
- 1-butyl-1-[(5-propan-2-ylthiophen-3-yl)carbonylamino]thiourea
- ethyl 2-[(E)-[1,3-bis(oxidanylidene)inden-2-yl]methylideneamino]-5-methyl-thiophene-3-carboxylate
- phenyl-[3-phenyl-5-(sulfanylmethyl)-1,2,4-triazol-1-yl]methanone
- 1-[2-(5-methyl-3-nitro-pyrazol-1-yl)ethanoylamino]-1-(4-nitrophenyl)thiourea
- N-[(E)-7-bicyclo[3.2.0]hept-3-enylideneamino]-2-(4-chloranyl-2-methyl-phenoxy)ethanamide
- 1-butyl-1-[(5-methyl-1,2-oxazol-3-yl)carbonylamino]thiourea
- 3-[(10-methylacridin-9-ylidene)methyl]aniline
- 4-[2-[3-dimethoxyphosphoryl-2-dimethoxyphosphorylcarbonyl-5-methyl-1-[4-[oxidanidyl(oxidanyl)azaniumyl]phenyl]-6-oxidanylidene-1,2,4-triazinan-3-yl]hydrazinyl]-N-oxidanyl-benzeneamine oxide
