2-[(E)-2-(4-methoxy-3-propoxy-phenyl)ethenyl]-5-nitro-1,3-benzoxazole

Systemtic Name: 2-[(E)-2-(4-methoxy-3-propoxy-phenyl)ethenyl]-5-nitro-1,3-benzoxazole Openeye Name: 2-[(E)-2-(4-methoxy-3-propoxy-phenyl)vinyl]-5-nitro-1,3-benzoxazole CAS Name: 2-[(E)-2-(4-methoxy-3-propoxyphenyl)ethenyl]-5-nitro-1,3-benzoxazole IUPAC Name: 2-[(E)-2-(4-methoxy-3-propoxyphenyl)ethenyl]-5-nitro-1,3-benzoxazole Traditional Name: 2-[(E)-2-(4-methoxy-3-propoxy-phenyl)vinyl]-5-nitro-1,3-benzoxazole Formula: C19H18N2O5 MolecularWeight: 354.35662

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1)C=CC2=NC3=C(O2)C=CC(=C3)[N+](=O)[O-])OC

Isomeric SMILES

CCCOC1=C(C=CC(=C1)/C=C/C2=NC3=C(O2)C=CC(=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C19H18N2O5/c1-3-10-25-18-11-13(4-7-17(18)24-2)5-9-19-20-15-12-14(21(22)23)6-8-16(15)26-19/h4-9,11-12H,3,10H2,1-2H3/b9-5+