2-[[4-(2-chloranylphenoxy)-3-nitro-phenyl]methylidene]propanedinitrile

Systemtic Name: 2-[[4-(2-chloranylphenoxy)-3-nitro-phenyl]methylidene]propanedinitrile Openeye Name: 2-[[4-(2-chlorophenoxy)-3-nitro-phenyl]methylene]propanedinitrile CAS Name: 2-[[4-(2-chlorophenoxy)-3-nitrophenyl]methylidene]propanedinitrile IUPAC Name: 2-[[4-(2-chlorophenoxy)-3-nitrophenyl]methylidene]propanedinitrile Traditional Name: 2-[4-(2-chlorophenoxy)-3-nitro-benzylidene]malononitrile Formula: C16H8ClN3O3 MolecularWeight: 325.70602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H8ClN3O3/c17-13-3-1-2-4-15(13)23-16-6-5-11(7-12(9-18)10-19)8-14(16)20(21)22/h1-8H