2-[2-(3,4-dimethoxyphenyl)-6-nitro-chromen-4-ylidene]propanedinitrile

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)-6-nitro-chromen-4-ylidene]propanedinitrile Openeye Name: 2-[2-(3,4-dimethoxyphenyl)-6-nitro-chromen-4-ylidene]propanedinitrile CAS Name: 2-[2-(3,4-dimethoxyphenyl)-6-nitro-1-benzopyran-4-ylidene]propanedinitrile IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)-6-nitrochromen-4-ylidene]propanedinitrile Traditional Name: 2-[2-(3,4-dimethoxyphenyl)-6-nitro-chromen-4-ylidene]malononitrile Formula: C20H13N3O5 MolecularWeight: 375.33432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC(=C(C#N)C#N)C3=C(O2)C=CC(=C3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC(=C(C#N)C#N)C3=C(O2)C=CC(=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C20H13N3O5/c1-26-18-5-3-12(7-20(18)27-2)19-9-15(13(10-21)11-22)16-8-14(23(24)25)4-6-17(16)28-19/h3-9H,1-2H3