3-methoxy-10-nitro-6H-benzo[c][1]benzothiepin-11-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C(=O)C3=C(CS2)C=CC=C3[N+](=O)[O-]
Isomeric SMILES
COC1=CC2=C(C=C1)C(=O)C3=C(CS2)C=CC=C3[N+](=O)[O-]
InChI
InChI=1S/C15H11NO4S/c1-20-10-5-6-11-13(7-10)21-8-9-3-2-4-12(16(18)19)14(9)15(11)17/h2-7H,8H2,1H3
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
- 4-(2-methylphenyl)-5-[3-(2-methylpropoxy)phenyl]-5-oxidanylidene-pentanoate
- 3,3,3-tris(fluoranyl)-2-methyl-N-[4-oxidanidyl-6,6,11-tris(oxidanylidene)-5H-[1]benzothiepino[3,4-b]pyridin-4-ium-8-yl]-2-oxidanyl-propanamide
- 4-(2-methylphenyl)-5-[3-(2-methylpropoxy)phenyl]-5-oxidanylidene-pentanoic acid
- 3,3,3-tris(fluoranyl)-N-[7-methoxy-5,5,11-tris(oxidanylidene)-6H-benzo[c][1]benzothiepin-1-yl]-2-methyl-2-oxidanyl-propanamide
- 3,3,3-tris(fluoranyl)-2-methyl-2-oxidanyl-N-[6,6,11-tris(oxidanylidene)-5H-[1]benzothiepino[3,4-b]pyridin-9-yl]propanamide
- 2-oxidanyl-N-[5,5,10-tris(oxidanylidene)-4H-thieno[3,2-c][1]benzothiepin-9-yl]ethanamide
- 3,3,3-tris(fluoranyl)-2-methyl-N-[3-nitro-5,5,10-tris(oxidanylidene)-4H-thieno[3,2-c][1]benzothiepin-9-yl]-2-oxidanyl-propanamide
- 1-(2-hydroxyethyl)-1-methyl-3-[5,5,10-tris(oxidanylidene)-4H-thieno[3,2-c][1]benzothiepin-9-yl]urea
- 3,3,3-tris(fluoranyl)-N-[9-fluoranyl-5,5,11-tris(oxidanylidene)-6H-benzo[c][1]benzothiepin-1-yl]-2-methyl-2-oxidanyl-propanamide
- 3,3,3-tris(fluoranyl)-N-(2-methoxy-11-oxidanylidene-6H-benzo[c][1]benzoxepin-9-yl)-2-methyl-2-oxidanyl-propanamide
