2-[(E)-2-(2-ethoxyphenyl)ethenyl]-8-nitro-quinoline

Systemtic Name: 2-[(E)-2-(2-ethoxyphenyl)ethenyl]-8-nitro-quinoline Openeye Name: 2-[(E)-2-(2-ethoxyphenyl)vinyl]-8-nitro-quinoline CAS Name: 2-[(E)-2-(2-ethoxyphenyl)ethenyl]-8-nitroquinoline IUPAC Name: 2-[(E)-2-(2-ethoxyphenyl)ethenyl]-8-nitroquinoline Traditional Name: 8-nitro-2-[(E)-2-o-phenetylvinyl]quinoline Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=CC2=NC3=C(C=CC=C3[N+](=O)[O-])C=C2

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2O3/c1-2-24-18-9-4-3-6-14(18)10-12-16-13-11-15-7-5-8-17(21(22)23)19(15)20-16/h3-13H,2H2,1H3/b12-10+