5-nitrobenzo[e][1,3]benzoxazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CC3=C2N=CO3)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C(=CC3=C2N=CO3)[N+](=O)[O-]
InChI
InChI=1S/C11H6N2O3/c14-13(15)9-5-10-11(12-6-16-10)8-4-2-1-3-7(8)9/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
- 8-fluoranyl-1,2-dihydroquinoline
- 5-phenethyl-2,3-dihydro-1,3-benzothiazole
- 5-propoxy-1,3-benzothiazole
- 2-butoxy-3-[(2,6-diethylphenyl)amino]-1,4-bis(fluoranyl)-5,8-bis(oxidanyl)anthracene-9,10-dione
- 6-ethoxy-1,4-dihydroquinoline
- 4-methyl-1,2-selenazolidine
- ethyl 4-[[3-[(4-ethoxycarbonylphenyl)amino]-1,4-bis(fluoranyl)-9,10-bis(oxidanylidene)anthracen-2-yl]amino]benzoate
- 4-nitro-1,3-thiazolidine
- 2-[[2,6-di(propan-2-yl)phenyl]amino]-1,3,4-tris(fluoranyl)-1,4-bis(oxidanyl)anthracene-9,10-dione
- 5-(trifluoromethyl)-2,3-dihydro-1,3-benzothiazole
