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

Systemtic Name: (E)-3-[4-ethoxy-3,5-bis(iodanyl)phenyl]-2-(3-nitrophenyl)carbonyl-prop-2-enenitrile Openeye Name: (E)-3-(4-ethoxy-3,5-diiodo-phenyl)-2-(3-nitrobenzoyl)prop-2-enenitrile CAS Name: (E)-3-(4-ethoxy-3,5-diiodophenyl)-2-[(3-nitrophenyl)-oxomethyl]-2-propenenitrile IUPAC Name: (E)-3-(4-ethoxy-3,5-diiodophenyl)-2-(3-nitrobenzoyl)prop-2-enenitrile Traditional Name: (E)-3-(4-ethoxy-3,5-diiodo-phenyl)-2-(3-nitrobenzoyl)acrylonitrile Formula: C18H12I2N2O4 MolecularWeight: 574.10782

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1I)C=C(C#N)C(=O)C2=CC(=CC=C2)[N+](=O)[O-])I

Isomeric SMILES

CCOC1=C(C=C(C=C1I)/C=C(\C#N)/C(=O)C2=CC(=CC=C2)[N+](=O)[O-])I

InChI

InChI=1S/C18H12I2N2O4/c1-2-26-18-15(19)7-11(8-16(18)20)6-13(10-21)17(23)12-4-3-5-14(9-12)22(24)25/h3-9H,2H2,1H3/b13-6+