1-bromanyl-3-methoxy-2-(methoxymethoxy)-5-[(E)-2-(4-nitrophenyl)ethenyl]benzene

Systemtic Name: 1-bromanyl-3-methoxy-2-(methoxymethoxy)-5-[(E)-2-(4-nitrophenyl)ethenyl]benzene Openeye Name: 1-bromo-3-methoxy-2-(methoxymethoxy)-5-[(E)-2-(4-nitrophenyl)vinyl]benzene CAS Name: 1-bromo-3-methoxy-2-(methoxymethoxy)-5-[(E)-2-(4-nitrophenyl)ethenyl]benzene IUPAC Name: 1-bromo-3-methoxy-2-(methoxymethoxy)-5-[(E)-2-(4-nitrophenyl)ethenyl]benzene Traditional Name: 1-bromo-3-methoxy-2-(methoxymethoxy)-5-[(E)-2-(4-nitrophenyl)vinyl]benzene Formula: C17H16BrNO5 MolecularWeight: 394.21664

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=C(C=C(C=C1Br)C=CC2=CC=C(C=C2)[N+](=O)[O-])OC

Isomeric SMILES

COCOC1=C(C=C(C=C1Br)/C=C/C2=CC=C(C=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C17H16BrNO5/c1-22-11-24-17-15(18)9-13(10-16(17)23-2)4-3-12-5-7-14(8-6-12)19(20)21/h3-10H,11H2,1-2H3/b4-3+