2-methoxy-3-[(E)-2-[5-(2-methoxyethoxy)-2-nitro-phenyl]ethenyl]quinoline

Systemtic Name: 2-methoxy-3-[(E)-2-[5-(2-methoxyethoxy)-2-nitro-phenyl]ethenyl]quinoline Openeye Name: 2-methoxy-3-[(E)-2-[5-(2-methoxyethoxy)-2-nitro-phenyl]vinyl]quinoline CAS Name: 2-methoxy-3-[(E)-2-[5-(2-methoxyethoxy)-2-nitrophenyl]ethenyl]quinoline IUPAC Name: 2-methoxy-3-[(E)-2-[5-(2-methoxyethoxy)-2-nitrophenyl]ethenyl]quinoline Traditional Name: 2-methoxy-3-[(E)-2-[5-(2-methoxyethoxy)-2-nitro-phenyl]vinyl]quinoline Formula: C21H20N2O5 MolecularWeight: 380.3939

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC(=C(C=C1)[N+](=O)[O-])C=CC2=CC3=CC=CC=C3N=C2OC

Isomeric SMILES

COCCOC1=CC(=C(C=C1)[N+](=O)[O-])/C=C/C2=CC3=CC=CC=C3N=C2OC

InChI

InChI=1S/C21H20N2O5/c1-26-11-12-28-18-9-10-20(23(24)25)16(14-18)7-8-17-13-15-5-3-4-6-19(15)22-21(17)27-2/h3-10,13-14H,11-12H2,1-2H3/b8-7+