(4R,5R)-2-azanyl-4,5-diphenyl-cyclopent-2-ene-1,1,3-tricarbonitrile

Systemtic Name: (4R,5R)-2-azanyl-4,5-diphenyl-cyclopent-2-ene-1,1,3-tricarbonitrile Openeye Name: (4R,5R)-2-amino-4,5-diphenyl-cyclopent-2-ene-1,1,3-tricarbonitrile CAS Name: (4R,5R)-2-amino-4,5-diphenylcyclopent-2-ene-1,1,3-tricarbonitrile IUPAC Name: (4R,5R)-2-amino-4,5-diphenylcyclopent-2-ene-1,1,3-tricarbonitrile Traditional Name: (4R,5R)-2-amino-4,5-diphenyl-cyclopent-2-ene-1,1,3-tricarbonitrile Formula: C20H14N4 MolecularWeight: 310.35196

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C(C(=C2C#N)N)(C#N)C#N)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2[C@@H](C(C(=C2C#N)N)(C#N)C#N)C3=CC=CC=C3

InChI

InChI=1S/C20H14N4/c21-11-16-17(14-7-3-1-4-8-14)18(15-9-5-2-6-10-15)20(12-22,13-23)19(16)24/h1-10,17-18H,24H2/t17-,18+/m1/s1