5-[2-[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]ethenyl]-3-methyl-4-nitro-1,2-oxazole

Systemtic Name: 5-[2-[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]ethenyl]-3-methyl-4-nitro-1,2-oxazole Openeye Name: 5-[2-[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]vinyl]-3-methyl-4-nitro-isoxazole CAS Name: 5-[2-[1-(4-methoxyphenyl)-2,5-dimethyl-3-pyrrolyl]ethenyl]-3-methyl-4-nitroisoxazole IUPAC Name: 5-[2-[1-(4-methoxyphenyl)-2,5-dimethylpyrrol-3-yl]ethenyl]-3-methyl-4-nitro-1,2-oxazole Traditional Name: 5-[2-[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]vinyl]-3-methyl-4-nitro-isoxazole Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)OC)C)C=CC3=C(C(=NO3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)OC)C)C=CC3=C(C(=NO3)C)[N+](=O)[O-]

InChI

InChI=1S/C19H19N3O4/c1-12-11-15(5-10-18-19(22(23)24)13(2)20-26-18)14(3)21(12)16-6-8-17(25-4)9-7-16/h5-11H,1-4H3