2-[[2-(2,4-dinitrophenoxy)phenyl]methylidene]propanedinitrile

Systemtic Name: 2-[[2-(2,4-dinitrophenoxy)phenyl]methylidene]propanedinitrile Openeye Name: 2-[[2-(2,4-dinitrophenoxy)phenyl]methylene]propanedinitrile CAS Name: 2-[[2-(2,4-dinitrophenoxy)phenyl]methylidene]propanedinitrile IUPAC Name: 2-[[2-(2,4-dinitrophenoxy)phenyl]methylidene]propanedinitrile Traditional Name: 2-[2-(2,4-dinitrophenoxy)benzylidene]malononitrile Formula: C16H8N4O5 MolecularWeight: 336.25852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H8N4O5/c17-9-11(10-18)7-12-3-1-2-4-15(12)25-16-6-5-13(19(21)22)8-14(16)20(23)24/h1-8H