5-[(E)-2-(4-methoxy-3-propan-2-yloxy-phenyl)ethenyl]-3-methyl-4-nitro-1,2-oxazole

Systemtic Name: 5-[(E)-2-(4-methoxy-3-propan-2-yloxy-phenyl)ethenyl]-3-methyl-4-nitro-1,2-oxazole Openeye Name: 5-[(E)-2-(3-isopropoxy-4-methoxy-phenyl)vinyl]-3-methyl-4-nitro-isoxazole CAS Name: 5-[(E)-2-(4-methoxy-3-propan-2-yloxyphenyl)ethenyl]-3-methyl-4-nitroisoxazole IUPAC Name: 5-[(E)-2-(4-methoxy-3-propan-2-yloxyphenyl)ethenyl]-3-methyl-4-nitro-1,2-oxazole Traditional Name: 5-[(E)-2-(3-isopropoxy-4-methoxy-phenyl)vinyl]-3-methyl-4-nitro-isoxazole Formula: C16H18N2O5 MolecularWeight: 318.32452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O5/c1-10(2)22-15-9-12(5-7-13(15)21-4)6-8-14-16(18(19)20)11(3)17-23-14/h5-10H,1-4H3/b8-6+