3-[2-(cyanomethoxy)phenyl]-2-(4-nitrophenyl)prop-2-enenitrile

Systemtic Name: 3-[2-(cyanomethoxy)phenyl]-2-(4-nitrophenyl)prop-2-enenitrile Openeye Name: 3-[2-(cyanomethoxy)phenyl]-2-(4-nitrophenyl)prop-2-enenitrile CAS Name: 3-[2-(cyanomethoxy)phenyl]-2-(4-nitrophenyl)-2-propenenitrile IUPAC Name: 3-[2-(cyanomethoxy)phenyl]-2-(4-nitrophenyl)prop-2-enenitrile Traditional Name: 3-[2-(cyanomethoxy)phenyl]-2-(4-nitrophenyl)acrylonitrile Formula: C17H11N3O3 MolecularWeight: 305.28754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11N3O3/c18-9-10-23-17-4-2-1-3-14(17)11-15(12-19)13-5-7-16(8-6-13)20(21)22/h1-8,11H,10H2