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

Systemtic Name: (4R,5R)-2-azanyl-4,5-bis(4-bromophenyl)cyclopent-2-ene-1,1,3-tricarbonitrile Openeye Name: (4R,5R)-2-amino-4,5-bis(4-bromophenyl)cyclopent-2-ene-1,1,3-tricarbonitrile CAS Name: (4R,5R)-2-amino-4,5-bis(4-bromophenyl)cyclopent-2-ene-1,1,3-tricarbonitrile IUPAC Name: (4R,5R)-2-amino-4,5-bis(4-bromophenyl)cyclopent-2-ene-1,1,3-tricarbonitrile Traditional Name: (4R,5R)-2-amino-4,5-bis(4-bromophenyl)cyclopent-2-ene-1,1,3-tricarbonitrile Formula: C20H12Br2N4 MolecularWeight: 468.14408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2C(C(C(=C2C#N)N)(C#N)C#N)C3=CC=C(C=C3)Br)Br

Isomeric SMILES

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

InChI

InChI=1S/C20H12Br2N4/c21-14-5-1-12(2-6-14)17-16(9-23)19(26)20(10-24,11-25)18(17)13-3-7-15(22)8-4-13/h1-8,17-18H,26H2/t17-,18+/m1/s1