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

Systemtic Name: 8-nitro-2-[(E)-2-(4-prop-2-enoxyphenyl)ethenyl]quinoline Openeye Name: 2-[(E)-2-(4-allyloxyphenyl)vinyl]-8-nitro-quinoline CAS Name: 8-nitro-2-[(E)-2-(4-prop-2-enoxyphenyl)ethenyl]quinoline IUPAC Name: 8-nitro-2-[(E)-2-(4-prop-2-enoxyphenyl)ethenyl]quinoline Traditional Name: 2-[(E)-2-(4-allyloxyphenyl)vinyl]-8-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=CC=C3[N+](=O)[O-])C=C2

Isomeric SMILES

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

InChI

InChI=1S/C20H16N2O3/c1-2-14-25-18-12-7-15(8-13-18)6-10-17-11-9-16-4-3-5-19(22(23)24)20(16)21-17/h2-13H,1,14H2/b10-6+