(E)-3-(4-iodophenyl)-2-(3-nitrophenyl)carbonyl-prop-2-enenitrile

Systemtic Name: (E)-3-(4-iodophenyl)-2-(3-nitrophenyl)carbonyl-prop-2-enenitrile Openeye Name: (E)-3-(4-iodophenyl)-2-(3-nitrobenzoyl)prop-2-enenitrile CAS Name: (E)-3-(4-iodophenyl)-2-[(3-nitrophenyl)-oxomethyl]-2-propenenitrile IUPAC Name: (E)-3-(4-iodophenyl)-2-(3-nitrobenzoyl)prop-2-enenitrile Traditional Name: (E)-3-(4-iodophenyl)-2-(3-nitrobenzoyl)acrylonitrile Formula: C16H9IN2O3 MolecularWeight: 404.15873

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)C(=CC2=CC=C(C=C2)I)C#N

Isomeric SMILES

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

InChI

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