4-nitro-3-oxidanidyl-2,1,3-benzoxadiazol-3-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=NO[N+](=C2C(=C1)[N+](=O)[O-])[O-]
Isomeric SMILES
C1=CC2=NO[N+](=C2C(=C1)[N+](=O)[O-])[O-]
InChI
InChI=1S/C6H3N3O4/c10-8(11)5-3-1-2-4-6(5)9(12)13-7-4/h1-3H
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
- 7-nitro-1H-quinolin-4-one
- N-butylnaphthalen-2-amine
- 3-chloranyl-N,N-bis(2-chloroethyl)-4-methyl-aniline
- 2-(2-chloroethyl)isoindole-1,3-dione
- 4-chloranyl-2,6-dimethyl-quinoline
- ethanedioic acid; [1-(3-phenothiazin-10-ylpropyl)piperidin-3-yl] ethanoate
- [1-(3-phenothiazin-10-ylpropyl)piperidin-3-yl] ethanoate
- 2-methylpropyl 4-nitrobenzoate
- 2,2-diphenyl-1-[4-(phenylmethyl)piperazin-1-yl]ethanone
- 2-[(2,4-dichlorophenyl)methylamino]ethanol
