2-[(E)-2-(2-ethoxy-5-nitro-phenyl)ethenyl]quinolin-8-ol

Systemtic Name: 2-[(E)-2-(2-ethoxy-5-nitro-phenyl)ethenyl]quinolin-8-ol Openeye Name: 2-[(E)-2-(2-ethoxy-5-nitro-phenyl)vinyl]quinolin-8-ol CAS Name: 2-[(E)-2-(2-ethoxy-5-nitrophenyl)ethenyl]-8-quinolinol IUPAC Name: 2-[(E)-2-(2-ethoxy-5-nitrophenyl)ethenyl]quinolin-8-ol Traditional Name: 2-[(E)-2-(2-ethoxy-5-nitro-phenyl)vinyl]quinolin-8-ol Formula: C19H16N2O4 MolecularWeight: 336.34134

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)[N+](=O)[O-])C=CC2=NC3=C(C=CC=C3O)C=C2

Isomeric SMILES

CCOC1=C(C=C(C=C1)[N+](=O)[O-])/C=C/C2=NC3=C(C=CC=C3O)C=C2

InChI

InChI=1S/C19H16N2O4/c1-2-25-18-11-10-16(21(23)24)12-14(18)7-9-15-8-6-13-4-3-5-17(22)19(13)20-15/h3-12,22H,2H2,1H3/b9-7+