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2-methyl-7-(4-methylphenoxy)-9-nitro-5H-benzo[b][1,4]benzoxazepin-6-one
2-methyl-7-(4-methylphenoxy)-9-nitro-5H-benzo[b][1,4]benzoxazepin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)OC2=CC(=CC3=C2C(=O)NC4=C(O3)C=C(C=C4)C)[N+](=O)[O-]
Isomeric SMILES
CC1=CC=C(C=C1)OC2=CC(=CC3=C2C(=O)NC4=C(O3)C=C(C=C4)C)[N+](=O)[O-]
InChI
InChI=1S/C21H16N2O5/c1-12-3-6-15(7-4-12)27-18-10-14(23(25)26)11-19-20(18)21(24)22-16-8-5-13(2)9-17(16)28-19/h3-11H,1-2H3,(H,22,24)
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
- 2-[(3-chloranyl-4-methoxy-phenyl)sulfonyl-methyl-amino]-N-(4-phenylmethoxyphenyl)ethanamide
- 7-methyl-1-[2-(2-methyl-1H-indol-3-yl)ethyl]-5,5-bis(trifluoromethyl)-8H-pyrimido[4,5-d]pyrimidine-2,4-dione
- 2-[(3-chloranyl-4-methoxy-phenyl)sulfonyl-methyl-amino]-N-(4-phenoxyphenyl)ethanamide
- 3-(5-bromanylfuran-2-yl)-5-(4-chlorophenyl)-1,2,4-oxadiazole
- 4-methoxy-3-methyl-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-N-(phenylmethyl)benzenesulfonamide
- 3-(5-bromanylfuran-2-yl)-5-(2-chlorophenyl)-1,2,4-oxadiazole
- 4-methoxy-3-methyl-N-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-N-(phenylmethyl)benzenesulfonamide
- 7-nitro-5-phenacyl-9-phenoxy-benzo[b][1,4]benzoxazepin-6-one
- 3-(5-bromanylfuran-2-yl)-5-(2-fluorophenyl)-1,2,4-oxadiazole
- 5-ethyl-7-nitro-9-phenoxy-benzo[b][1,4]benzoxazepin-6-one
