8-methoxy-2-[(E)-2-(2-methoxy-5-nitro-phenyl)ethenyl]quinoline

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])C=CC2=NC3=C(C=CC=C3OC)C=C2

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])/C=C/C2=NC3=C(C=CC=C3OC)C=C2

InChI

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