2-(1-azanyl-2,2-dicyano-ethenyl)-3-(3,4-dimethoxyphenyl)cyclopropane-1,1,2-tricarbonitrile

Systemtic Name: 2-(1-azanyl-2,2-dicyano-ethenyl)-3-(3,4-dimethoxyphenyl)cyclopropane-1,1,2-tricarbonitrile Openeye Name: 2-(1-amino-2,2-dicyano-vinyl)-3-(3,4-dimethoxyphenyl)cyclopropane-1,1,2-tricarbonitrile CAS Name: 2-(1-amino-2,2-dicyanoethenyl)-3-(3,4-dimethoxyphenyl)cyclopropane-1,1,2-tricarbonitrile IUPAC Name: 2-(1-amino-2,2-dicyanoethenyl)-3-(3,4-dimethoxyphenyl)cyclopropane-1,1,2-tricarbonitrile Traditional Name: 2-(1-amino-2,2-dicyano-vinyl)-3-(3,4-dimethoxyphenyl)cyclopropane-1,1,2-tricarbonitrile Formula: C18H12N6O2 MolecularWeight: 344.32688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2C(C2(C#N)C(=C(C#N)C#N)N)(C#N)C#N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2C(C2(C#N)C(=C(C#N)C#N)N)(C#N)C#N)OC

InChI

InChI=1S/C18H12N6O2/c1-25-13-4-3-11(5-14(13)26-2)15-17(8-21,9-22)18(15,10-23)16(24)12(6-19)7-20/h3-5,15H,24H2,1-2H3