5-[2-(3,4-diethoxy-5-prop-2-enyl-phenyl)ethenyl]-3-methyl-4-nitro-1,2-oxazole

Systemtic Name: 5-[2-(3,4-diethoxy-5-prop-2-enyl-phenyl)ethenyl]-3-methyl-4-nitro-1,2-oxazole Openeye Name: 5-[2-(3-allyl-4,5-diethoxy-phenyl)vinyl]-3-methyl-4-nitro-isoxazole CAS Name: 5-[2-(3,4-diethoxy-5-prop-2-enylphenyl)ethenyl]-3-methyl-4-nitroisoxazole IUPAC Name: 5-[2-(3,4-diethoxy-5-prop-2-enylphenyl)ethenyl]-3-methyl-4-nitro-1,2-oxazole Traditional Name: 5-[2-(3-allyl-4,5-diethoxy-phenyl)vinyl]-3-methyl-4-nitro-isoxazole Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)CC=C)C=CC2=C(C(=NO2)C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)CC=C)C=CC2=C(C(=NO2)C)[N+](=O)[O-]

InChI

InChI=1S/C19H22N2O5/c1-5-8-15-11-14(12-17(24-6-2)19(15)25-7-3)9-10-16-18(21(22)23)13(4)20-26-16/h5,9-12H,1,6-8H2,2-4H3