2-[[4-(2,4-dinitrophenoxy)-3-ethoxy-phenyl]methylidene]propanedinitrile

Systemtic Name: 2-[[4-(2,4-dinitrophenoxy)-3-ethoxy-phenyl]methylidene]propanedinitrile Openeye Name: 2-[[4-(2,4-dinitrophenoxy)-3-ethoxy-phenyl]methylene]propanedinitrile CAS Name: 2-[[4-(2,4-dinitrophenoxy)-3-ethoxyphenyl]methylidene]propanedinitrile IUPAC Name: 2-[[4-(2,4-dinitrophenoxy)-3-ethoxyphenyl]methylidene]propanedinitrile Traditional Name: 2-[4-(2,4-dinitrophenoxy)-3-ethoxy-benzylidene]malononitrile Formula: C18H12N4O6 MolecularWeight: 380.31108

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C#N)OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=C(C#N)C#N)OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H12N4O6/c1-2-27-18-8-12(7-13(10-19)11-20)3-5-17(18)28-16-6-4-14(21(23)24)9-15(16)22(25)26/h3-9H,2H2,1H3