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

Systemtic Name: 2-[(E)-2-(3-chloranyl-4,5-dimethoxy-phenyl)ethenyl]-5-nitro-1,3-benzoxazole Openeye Name: 2-[(E)-2-(3-chloro-4,5-dimethoxy-phenyl)vinyl]-5-nitro-1,3-benzoxazole CAS Name: 2-[(E)-2-(3-chloro-4,5-dimethoxyphenyl)ethenyl]-5-nitro-1,3-benzoxazole IUPAC Name: 2-[(E)-2-(3-chloro-4,5-dimethoxyphenyl)ethenyl]-5-nitro-1,3-benzoxazole Traditional Name: 2-[(E)-2-(3-chloro-4,5-dimethoxy-phenyl)vinyl]-5-nitro-1,3-benzoxazole Formula: C17H13ClN2O5 MolecularWeight: 360.74852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=CC2=NC3=C(O2)C=CC(=C3)[N+](=O)[O-])Cl)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C/C2=NC3=C(O2)C=CC(=C3)[N+](=O)[O-])Cl)OC

InChI

InChI=1S/C17H13ClN2O5/c1-23-15-8-10(7-12(18)17(15)24-2)3-6-16-19-13-9-11(20(21)22)4-5-14(13)25-16/h3-9H,1-2H3/b6-3+