4-(3,4-dicyanophenoxy)-5-nitro-benzene-1,2-dicarbonitrile

Systemtic Name: 4-(3,4-dicyanophenoxy)-5-nitro-benzene-1,2-dicarbonitrile Openeye Name: 4-(3,4-dicyanophenoxy)-5-nitro-phthalonitrile CAS Name: 4-(3,4-dicyanophenoxy)-5-nitrobenzene-1,2-dicarbonitrile IUPAC Name: 4-(3,4-dicyanophenoxy)-5-nitrobenzene-1,2-dicarbonitrile Traditional Name: 4-(3,4-dicyanophenoxy)-5-nitro-phthalonitrile Formula: C16H5N5O3 MolecularWeight: 315.2426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1OC2=C(C=C(C(=C2)C#N)C#N)[N+](=O)[O-])C#N)C#N

Isomeric SMILES

C1=CC(=C(C=C1OC2=C(C=C(C(=C2)C#N)C#N)[N+](=O)[O-])C#N)C#N

InChI

InChI=1S/C16H5N5O3/c17-6-10-1-2-14(3-11(10)7-18)24-16-5-13(9-20)12(8-19)4-15(16)21(22)23/h1-5H