2-[[3-methoxy-4-[2-(4-nitrophenoxy)ethoxy]phenyl]methylidene]propanedinitrile

Systemtic Name: 2-[[3-methoxy-4-[2-(4-nitrophenoxy)ethoxy]phenyl]methylidene]propanedinitrile Openeye Name: 2-[[3-methoxy-4-[2-(4-nitrophenoxy)ethoxy]phenyl]methylene]propanedinitrile CAS Name: 2-[[3-methoxy-4-[2-(4-nitrophenoxy)ethoxy]phenyl]methylidene]propanedinitrile IUPAC Name: 2-[[3-methoxy-4-[2-(4-nitrophenoxy)ethoxy]phenyl]methylidene]propanedinitrile Traditional Name: 2-[3-methoxy-4-[2-(4-nitrophenoxy)ethoxy]benzylidene]malononitrile Formula: C19H15N3O5 MolecularWeight: 365.3395

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C#N)C#N)OCCOC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)C=C(C#N)C#N)OCCOC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H15N3O5/c1-25-19-11-14(10-15(12-20)13-21)2-7-18(19)27-9-8-26-17-5-3-16(4-6-17)22(23)24/h2-7,10-11H,8-9H2,1H3