(E)-3-(5-bromanyl-2-ethoxy-phenyl)-2-(4-nitrophenyl)prop-2-enenitrile

Systemtic Name: (E)-3-(5-bromanyl-2-ethoxy-phenyl)-2-(4-nitrophenyl)prop-2-enenitrile Openeye Name: (E)-3-(5-bromo-2-ethoxy-phenyl)-2-(4-nitrophenyl)prop-2-enenitrile CAS Name: (E)-3-(5-bromo-2-ethoxyphenyl)-2-(4-nitrophenyl)-2-propenenitrile IUPAC Name: (E)-3-(5-bromo-2-ethoxyphenyl)-2-(4-nitrophenyl)prop-2-enenitrile Traditional Name: (E)-3-(5-bromo-2-ethoxy-phenyl)-2-(4-nitrophenyl)acrylonitrile Formula: C17H13BrN2O3 MolecularWeight: 373.20072

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C=C(C#N)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)/C=C(/C#N)\C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H13BrN2O3/c1-2-23-17-8-5-15(18)10-13(17)9-14(11-19)12-3-6-16(7-4-12)20(21)22/h3-10H,2H2,1H3/b14-9-