3-(3-bromanyl-4-butan-2-yloxy-phenyl)-2-(3-nitrophenyl)prop-2-enenitrile

Systemtic Name: 3-(3-bromanyl-4-butan-2-yloxy-phenyl)-2-(3-nitrophenyl)prop-2-enenitrile Openeye Name: 3-(3-bromo-4-sec-butoxy-phenyl)-2-(3-nitrophenyl)prop-2-enenitrile CAS Name: 3-(3-bromo-4-butan-2-yloxyphenyl)-2-(3-nitrophenyl)-2-propenenitrile IUPAC Name: 3-(3-bromo-4-butan-2-yloxyphenyl)-2-(3-nitrophenyl)prop-2-enenitrile Traditional Name: 3-(3-bromo-4-sec-butoxy-phenyl)-2-(3-nitrophenyl)acrylonitrile Formula: C19H17BrN2O3 MolecularWeight: 401.25388

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=C(C=C(C=C1)C=C(C#N)C2=CC(=CC=C2)[N+](=O)[O-])Br

Isomeric SMILES

CCC(C)OC1=C(C=C(C=C1)C=C(C#N)C2=CC(=CC=C2)[N+](=O)[O-])Br

InChI

InChI=1S/C19H17BrN2O3/c1-3-13(2)25-19-8-7-14(10-18(19)20)9-16(12-21)15-5-4-6-17(11-15)22(23)24/h4-11,13H,3H2,1-2H3