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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=C(C#N)C2=CC=C(C=C2)[N+](=O)[O-])OCC#N

Isomeric SMILES

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

InChI

InChI=1S/C17H11N3O3/c18-9-10-23-17-7-1-13(2-8-17)11-15(12-19)14-3-5-16(6-4-14)20(21)22/h1-8,11H,10H2/b15-11+