2-methyl-9-nitro-7-phenoxy-5H-benzo[b][1,4]benzoxazepin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)NC(=O)C3=C(O2)C=C(C=C3OC4=CC=CC=C4)[N+](=O)[O-]
Isomeric SMILES
CC1=CC2=C(C=C1)NC(=O)C3=C(O2)C=C(C=C3OC4=CC=CC=C4)[N+](=O)[O-]
InChI
InChI=1S/C20H14N2O5/c1-12-7-8-15-16(9-12)27-18-11-13(22(24)25)10-17(19(18)20(23)21-15)26-14-5-3-2-4-6-14/h2-11H,1H3,(H,21,23)
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
- 1-[4-[4-[2,4-bis(fluoranyl)phenyl]carbonylpiperazin-1-yl]-3-fluoranyl-phenyl]butan-1-one
- 3-chloranyl-7-(4-chloranylphenoxy)-9-nitro-5H-benzo[b][1,4]benzoxazepin-6-one
- N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]-4-propan-2-yl-benzenesulfonamide
- 1-(3,4-dimethoxyphenyl)sulfonyl-4-(4-methylphenyl)piperazine
- 1-(4-methoxy-3-methyl-phenyl)sulfonyl-4-(4-methylphenyl)piperazine
- 1-(5-chloranyl-2-methoxy-phenyl)sulfonyl-4-(4-methylphenyl)piperazine
- 7-(4-chloranylphenoxy)-9-nitro-5H-benzo[b][1,4]benzoxazepin-6-one
- 3-chloranyl-7-(2-methylphenoxy)-9-nitro-5H-benzo[b][1,4]benzoxazepin-6-one
- N-[3-(2-nitrobenzo[b][1]benzoxepin-4-yl)oxyphenyl]ethanamide
- 2-methyl-7-(2-methylphenoxy)-9-nitro-5H-benzo[b][1,4]benzoxazepin-6-one
