(E)-3-(3-iodanylphenyl)-2-(3-nitrophenyl)carbonyl-prop-2-enenitrile

Systemtic Name: (E)-3-(3-iodanylphenyl)-2-(3-nitrophenyl)carbonyl-prop-2-enenitrile Openeye Name: (E)-3-(3-iodophenyl)-2-(3-nitrobenzoyl)prop-2-enenitrile CAS Name: (E)-3-(3-iodophenyl)-2-[(3-nitrophenyl)-oxomethyl]-2-propenenitrile IUPAC Name: (E)-3-(3-iodophenyl)-2-(3-nitrobenzoyl)prop-2-enenitrile Traditional Name: (E)-3-(3-iodophenyl)-2-(3-nitrobenzoyl)acrylonitrile Formula: C16H9IN2O3 MolecularWeight: 404.15873

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H9IN2O3/c17-14-5-1-3-11(8-14)7-13(10-18)16(20)12-4-2-6-15(9-12)19(21)22/h1-9H/b13-7+