5,7-dinitro-1,2,3-benzoxadiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C2C(=C1[N+](=O)[O-])ON=N2)[N+](=O)[O-]
Isomeric SMILES
C1=C(C=C2C(=C1[N+](=O)[O-])ON=N2)[N+](=O)[O-]
InChI
InChI=1S/C6H2N4O5/c11-9(12)3-1-4-6(15-8-7-4)5(2-3)10(13)14/h1-2H
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
- 3H-2-benzofuran-1-one
- (5-methyl-2-phenyl-pyrazol-3-yl) N,N-dimethylcarbamate
- 5-bromanyl-1H-indole-2,3-dione
- 1-(1H-indol-3-yl)-N,N-dimethyl-methanamine
- 3-chloranyl-2-methyl-aniline
- 2-chloranyl-6-methyl-aniline
- 2-chloranyl-6-methyl-phenol
- 2,6-bis(chloranyl)phenol
- 1,1,2,3,4,4-hexakis(chloranyl)buta-1,3-diene
- hexadecyl(trimethyl)azanium; 2,3,4,5,6-pentakis(chloranyl)phenolate
