2-[(E)-2-(4-methoxy-3-propoxy-phenyl)ethenyl]-8-nitro-quinoline

Systemtic Name: 2-[(E)-2-(4-methoxy-3-propoxy-phenyl)ethenyl]-8-nitro-quinoline Openeye Name: 2-[(E)-2-(4-methoxy-3-propoxy-phenyl)vinyl]-8-nitro-quinoline CAS Name: 2-[(E)-2-(4-methoxy-3-propoxyphenyl)ethenyl]-8-nitroquinoline IUPAC Name: 2-[(E)-2-(4-methoxy-3-propoxyphenyl)ethenyl]-8-nitroquinoline Traditional Name: 2-[(E)-2-(4-methoxy-3-propoxy-phenyl)vinyl]-8-nitro-quinoline Formula: C21H20N2O4 MolecularWeight: 364.3945

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1)C=CC2=NC3=C(C=CC=C3[N+](=O)[O-])C=C2)OC

Isomeric SMILES

CCCOC1=C(C=CC(=C1)/C=C/C2=NC3=C(C=CC=C3[N+](=O)[O-])C=C2)OC

InChI

InChI=1S/C21H20N2O4/c1-3-13-27-20-14-15(8-12-19(20)26-2)7-10-17-11-9-16-5-4-6-18(23(24)25)21(16)22-17/h4-12,14H,3,13H2,1-2H3/b10-7+