2-[(E)-2-(3-bromanyl-5-ethoxy-4-methoxy-phenyl)ethenyl]-8-nitro-quinoline

Systemtic Name: 2-[(E)-2-(3-bromanyl-5-ethoxy-4-methoxy-phenyl)ethenyl]-8-nitro-quinoline Openeye Name: 2-[(E)-2-(3-bromo-5-ethoxy-4-methoxy-phenyl)vinyl]-8-nitro-quinoline CAS Name: 2-[(E)-2-(3-bromo-5-ethoxy-4-methoxyphenyl)ethenyl]-8-nitroquinoline IUPAC Name: 2-[(E)-2-(3-bromo-5-ethoxy-4-methoxyphenyl)ethenyl]-8-nitroquinoline Traditional Name: 2-[(E)-2-(3-bromo-5-ethoxy-4-methoxy-phenyl)vinyl]-8-nitro-quinoline Formula: C20H17BrN2O4 MolecularWeight: 429.26398

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=CC2=NC3=C(C=CC=C3[N+](=O)[O-])C=C2)Br)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H17BrN2O4/c1-3-27-18-12-13(11-16(21)20(18)26-2)7-9-15-10-8-14-5-4-6-17(23(24)25)19(14)22-15/h4-12H,3H2,1-2H3/b9-7+