2-[[3-methoxy-4-[2-nitro-4-(trifluoromethyl)phenoxy]phenyl]methylidene]propanedinitrile

Systemtic Name: 2-[[3-methoxy-4-[2-nitro-4-(trifluoromethyl)phenoxy]phenyl]methylidene]propanedinitrile Openeye Name: 2-[[3-methoxy-4-[2-nitro-4-(trifluoromethyl)phenoxy]phenyl]methylene]propanedinitrile CAS Name: 2-[[3-methoxy-4-[2-nitro-4-(trifluoromethyl)phenoxy]phenyl]methylidene]propanedinitrile IUPAC Name: 2-[[3-methoxy-4-[2-nitro-4-(trifluoromethyl)phenoxy]phenyl]methylidene]propanedinitrile Traditional Name: 2-[3-methoxy-4-[2-nitro-4-(trifluoromethyl)phenoxy]benzylidene]malononitrile Formula: C18H10F3N3O4 MolecularWeight: 389.28491

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C#N)C#N)OC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)C=C(C#N)C#N)OC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C18H10F3N3O4/c1-27-17-7-11(6-12(9-22)10-23)2-4-16(17)28-15-5-3-13(18(19,20)21)8-14(15)24(25)26/h2-8H,1H3