(E)-3-(3-iodanyl-4-prop-2-ynoxy-phenyl)-2-(3-nitrophenyl)prop-2-enenitrile

Systemtic Name: (E)-3-(3-iodanyl-4-prop-2-ynoxy-phenyl)-2-(3-nitrophenyl)prop-2-enenitrile Openeye Name: (E)-3-(3-iodo-4-prop-2-ynoxy-phenyl)-2-(3-nitrophenyl)prop-2-enenitrile CAS Name: (E)-3-(3-iodo-4-prop-2-ynoxyphenyl)-2-(3-nitrophenyl)-2-propenenitrile IUPAC Name: (E)-3-(3-iodo-4-prop-2-ynoxyphenyl)-2-(3-nitrophenyl)prop-2-enenitrile Traditional Name: (E)-3-(3-iodo-4-propargyloxy-phenyl)-2-(3-nitrophenyl)acrylonitrile Formula: C18H11IN2O3 MolecularWeight: 430.19601

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=C(C=C(C=C1)C=C(C#N)C2=CC(=CC=C2)[N+](=O)[O-])I

Isomeric SMILES

C#CCOC1=C(C=C(C=C1)/C=C(/C#N)\C2=CC(=CC=C2)[N+](=O)[O-])I

InChI

InChI=1S/C18H11IN2O3/c1-2-8-24-18-7-6-13(10-17(18)19)9-15(12-20)14-4-3-5-16(11-14)21(22)23/h1,3-7,9-11H,8H2/b15-9-