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

Systemtic Name: 2-[[4-[(4-chlorophenyl)methoxy]-3-nitro-phenyl]methylidene]propanedinitrile Openeye Name: 2-[[4-[(4-chlorophenyl)methoxy]-3-nitro-phenyl]methylene]propanedinitrile CAS Name: 2-[[4-[(4-chlorophenyl)methoxy]-3-nitrophenyl]methylidene]propanedinitrile IUPAC Name: 2-[[4-[(4-chlorophenyl)methoxy]-3-nitrophenyl]methylidene]propanedinitrile Traditional Name: 2-[4-(4-chlorobenzyl)oxy-3-nitro-benzylidene]malononitrile Formula: C17H10ClN3O3 MolecularWeight: 339.7326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC2=C(C=C(C=C2)C=C(C#N)C#N)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1COC2=C(C=C(C=C2)C=C(C#N)C#N)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H10ClN3O3/c18-15-4-1-12(2-5-15)11-24-17-6-3-13(7-14(9-19)10-20)8-16(17)21(22)23/h1-8H,11H2