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

Systemtic Name: 5-[(E)-2-(3,4-dimethoxy-5-prop-2-enyl-phenyl)ethenyl]-3-methyl-4-nitro-1,2-oxazole Openeye Name: 5-[(E)-2-(3-allyl-4,5-dimethoxy-phenyl)vinyl]-3-methyl-4-nitro-isoxazole CAS Name: 5-[(E)-2-(3,4-dimethoxy-5-prop-2-enylphenyl)ethenyl]-3-methyl-4-nitroisoxazole IUPAC Name: 5-[(E)-2-(3,4-dimethoxy-5-prop-2-enylphenyl)ethenyl]-3-methyl-4-nitro-1,2-oxazole Traditional Name: 5-[(E)-2-(3-allyl-4,5-dimethoxy-phenyl)vinyl]-3-methyl-4-nitro-isoxazole Formula: C17H18N2O5 MolecularWeight: 330.33522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1[N+](=O)[O-])C=CC2=CC(=C(C(=C2)OC)OC)CC=C

Isomeric SMILES

CC1=NOC(=C1[N+](=O)[O-])/C=C/C2=CC(=C(C(=C2)OC)OC)CC=C

InChI

InChI=1S/C17H18N2O5/c1-5-6-13-9-12(10-15(22-3)17(13)23-4)7-8-14-16(19(20)21)11(2)18-24-14/h5,7-10H,1,6H2,2-4H3/b8-7+