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1-[2,5-dimethyl-1-(5-methyl-1,2-oxazol-3-yl)pyrrol-3-yl]-2-(2-methoxy-5-nitro-phenoxy)ethanone

1-[2,5-dimethyl-1-(5-methyl-1,2-oxazol-3-yl)pyrrol-3-yl]-2-(2-methoxy-5-nitro-phenoxy)ethanone

Systemtic Name:1-[2,5-dimethyl-1-(5-methyl-1,2-oxazol-3-yl)pyrrol-3-yl]-2-(2-methoxy-5-nitro-phenoxy)ethanone
Openeye Name:1-[2,5-dimethyl-1-(5-methylisoxazol-3-yl)pyrrol-3-yl]-2-(2-methoxy-5-nitro-phenoxy)ethanone
CAS Name:1-[2,5-dimethyl-1-(5-methyl-3-isoxazolyl)-3-pyrrolyl]-2-(2-methoxy-5-nitrophenoxy)ethanone
IUPAC Name:1-[2,5-dimethyl-1-(5-methyl-1,2-oxazol-3-yl)pyrrol-3-yl]-2-(2-methoxy-5-nitrophenoxy)ethanone
Traditional Name:1-[2,5-dimethyl-1-(5-methylisoxazol-3-yl)pyrrol-3-yl]-2-(2-methoxy-5-nitro-phenoxy)ethanone
Formula: C19H19N3O6
MolecularWeight: 385.37066
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=NOC(=C2)C)C)C(=O)COC3=C(C=CC(=C3)[N+](=O)[O-])OC


Isomeric SMILES

CC1=CC(=C(N1C2=NOC(=C2)C)C)C(=O)COC3=C(C=CC(=C3)[N+](=O)[O-])OC


InChI

InChI=1S/C19H19N3O6/c1-11-7-15(13(3)21(11)19-8-12(2)28-20-19)16(23)10-27-18-9-14(22(24)25)5-6-17(18)26-4/h5-9H,10H2,1-4H3


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