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

Systemtic Name: (E)-3-(3-bromanyl-4-ethoxy-5-methoxy-phenyl)-2-(3-nitrophenyl)carbonyl-prop-2-enenitrile Openeye Name: (E)-3-(3-bromo-4-ethoxy-5-methoxy-phenyl)-2-(3-nitrobenzoyl)prop-2-enenitrile CAS Name: (E)-3-(3-bromo-4-ethoxy-5-methoxyphenyl)-2-[(3-nitrophenyl)-oxomethyl]-2-propenenitrile IUPAC Name: (E)-3-(3-bromo-4-ethoxy-5-methoxyphenyl)-2-(3-nitrobenzoyl)prop-2-enenitrile Traditional Name: (E)-3-(3-bromo-4-ethoxy-5-methoxy-phenyl)-2-(3-nitrobenzoyl)acrylonitrile Formula: C19H15BrN2O5 MolecularWeight: 431.2368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15BrN2O5/c1-3-27-19-16(20)8-12(9-17(19)26-2)7-14(11-21)18(23)13-5-4-6-15(10-13)22(24)25/h4-10H,3H2,1-2H3/b14-7+