(4R,5R)-2-azanyl-4,5-bis(furan-2-yl)cyclopent-2-ene-1,1,3-tricarbonitrile

Systemtic Name: (4R,5R)-2-azanyl-4,5-bis(furan-2-yl)cyclopent-2-ene-1,1,3-tricarbonitrile Openeye Name: (4R,5R)-2-amino-4,5-bis(2-furyl)cyclopent-2-ene-1,1,3-tricarbonitrile CAS Name: (4R,5R)-2-amino-4,5-bis(2-furanyl)cyclopent-2-ene-1,1,3-tricarbonitrile IUPAC Name: (4R,5R)-2-amino-4,5-bis(furan-2-yl)cyclopent-2-ene-1,1,3-tricarbonitrile Traditional Name: (4R,5R)-2-amino-4,5-bis(2-furyl)cyclopent-2-ene-1,1,3-tricarbonitrile Formula: C16H10N4O2 MolecularWeight: 290.2762

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C2C(C(C(=C2C#N)N)(C#N)C#N)C3=CC=CO3

Isomeric SMILES

C1=COC(=C1)[C@@H]2[C@H](C(C(=C2C#N)N)(C#N)C#N)C3=CC=CO3

InChI

InChI=1S/C16H10N4O2/c17-7-10-13(11-3-1-5-21-11)14(12-4-2-6-22-12)16(8-18,9-19)15(10)20/h1-6,13-14H,20H2/t13-,14-/m1/s1