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

Systemtic Name: 2-[(E)-2-(3-ethoxy-4-methoxy-phenyl)ethenyl]-5-nitro-1,3-benzoxazole Openeye Name: 2-[(E)-2-(3-ethoxy-4-methoxy-phenyl)vinyl]-5-nitro-1,3-benzoxazole CAS Name: 2-[(E)-2-(3-ethoxy-4-methoxyphenyl)ethenyl]-5-nitro-1,3-benzoxazole IUPAC Name: 2-[(E)-2-(3-ethoxy-4-methoxyphenyl)ethenyl]-5-nitro-1,3-benzoxazole Traditional Name: 2-[(E)-2-(3-ethoxy-4-methoxy-phenyl)vinyl]-5-nitro-1,3-benzoxazole Formula: C18H16N2O5 MolecularWeight: 340.33004

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC2=NC3=C(O2)C=CC(=C3)[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C2=NC3=C(O2)C=CC(=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C18H16N2O5/c1-3-24-17-10-12(4-7-16(17)23-2)5-9-18-19-14-11-13(20(21)22)6-8-15(14)25-18/h4-11H,3H2,1-2H3/b9-5+