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

Systemtic Name: 2-[[4-(2,4-dinitrophenoxy)-3-methoxy-phenyl]methylidene]propanedinitrile Openeye Name: 2-[[4-(2,4-dinitrophenoxy)-3-methoxy-phenyl]methylene]propanedinitrile CAS Name: 2-[[4-(2,4-dinitrophenoxy)-3-methoxyphenyl]methylidene]propanedinitrile IUPAC Name: 2-[[4-(2,4-dinitrophenoxy)-3-methoxyphenyl]methylidene]propanedinitrile Traditional Name: 2-[4-(2,4-dinitrophenoxy)-3-methoxy-benzylidene]malononitrile Formula: C17H10N4O6 MolecularWeight: 366.2845

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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)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=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/C17H10N4O6/c1-26-17-7-11(6-12(9-18)10-19)2-4-16(17)27-15-5-3-13(20(22)23)8-14(15)21(24)25/h2-8H,1H3