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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C=CC2=NC3=C(C=C2)C(=CC=C3)[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)/C=C/C2=NC3=C(C=C2)C(=CC=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C20H17BrN2O4/c1-3-27-20-16(21)11-13(12-19(20)26-2)7-8-14-9-10-15-17(22-14)5-4-6-18(15)23(24)25/h4-12H,3H2,1-2H3/b8-7+