5-nitro-2-[(E)-2-(4-prop-2-enoxyphenyl)ethenyl]quinoline

Systemtic Name: 5-nitro-2-[(E)-2-(4-prop-2-enoxyphenyl)ethenyl]quinoline Openeye Name: 2-[(E)-2-(4-allyloxyphenyl)vinyl]-5-nitro-quinoline CAS Name: 5-nitro-2-[(E)-2-(4-prop-2-enoxyphenyl)ethenyl]quinoline IUPAC Name: 5-nitro-2-[(E)-2-(4-prop-2-enoxyphenyl)ethenyl]quinoline Traditional Name: 2-[(E)-2-(4-allyloxyphenyl)vinyl]-5-nitro-quinoline Formula: C20H16N2O3 MolecularWeight: 332.35264

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C=CC2=NC3=C(C=C2)C(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C20H16N2O3/c1-2-14-25-17-11-7-15(8-12-17)6-9-16-10-13-18-19(21-16)4-3-5-20(18)22(23)24/h2-13H,1,14H2/b9-6+