5-nitrobenzo[f][1,3]benzoxazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=CC3=C(C=C2C(=C1)[N+](=O)[O-])N=CO3
Isomeric SMILES
C1=CC2=CC3=C(C=C2C(=C1)[N+](=O)[O-])N=CO3
InChI
InChI=1S/C11H6N2O3/c14-13(15)10-3-1-2-7-4-11-9(5-8(7)10)12-6-16-11/h1-6H
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
- iodanylethane; 2,3,3-trimethylindol-1-ium
- 2,5-dimethyl-1,3-benzothiazole; iodanylethane
- 6-bromanyl-1,4,4a,8a-tetrahydronaphthalene
- 2,3-dimethyl-3H-indole iodide
- 2,3-dimethyl-3H-indole
- iodanylethane; 6-methoxy-2-methyl-quinoline
- 4-(dimethylamino)cyclohexa-1,3-dien-1-ol
- 4-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-3-but-3-yn-2-yl-azetidin-2-one
- 3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-(1-trimethylsilylbut-3-yn-2-yl)azetidin-2-one
- 3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-(1-phenyl-3-trimethylsilyl-prop-2-ynyl)azetidin-2-one
