3-[3,5-bis(bromanyl)-4-ethoxy-phenyl]-2-(3-nitrophenyl)prop-2-enenitrile

Systemtic Name: 3-[3,5-bis(bromanyl)-4-ethoxy-phenyl]-2-(3-nitrophenyl)prop-2-enenitrile Openeye Name: 3-(3,5-dibromo-4-ethoxy-phenyl)-2-(3-nitrophenyl)prop-2-enenitrile CAS Name: 3-(3,5-dibromo-4-ethoxyphenyl)-2-(3-nitrophenyl)-2-propenenitrile IUPAC Name: 3-(3,5-dibromo-4-ethoxyphenyl)-2-(3-nitrophenyl)prop-2-enenitrile Traditional Name: 3-(3,5-dibromo-4-ethoxy-phenyl)-2-(3-nitrophenyl)acrylonitrile Formula: C17H12Br2N2O3 MolecularWeight: 452.09678

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C=C(C#N)C2=CC(=CC=C2)[N+](=O)[O-])Br

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C=C(C#N)C2=CC(=CC=C2)[N+](=O)[O-])Br

InChI

InChI=1S/C17H12Br2N2O3/c1-2-24-17-15(18)7-11(8-16(17)19)6-13(10-20)12-4-3-5-14(9-12)21(22)23/h3-9H,2H2,1H3