(6S)-2-azanyl-6-(3-bromophenyl)-4-cyclopropyl-cyclohexa-2,4-diene-1,1,3-tricarbonitrile

Systemtic Name: (6S)-2-azanyl-6-(3-bromophenyl)-4-cyclopropyl-cyclohexa-2,4-diene-1,1,3-tricarbonitrile Openeye Name: (6S)-2-amino-6-(3-bromophenyl)-4-cyclopropyl-cyclohexa-2,4-diene-1,1,3-tricarbonitrile CAS Name: (6S)-2-amino-6-(3-bromophenyl)-4-cyclopropylcyclohexa-2,4-diene-1,1,3-tricarbonitrile IUPAC Name: (6S)-2-amino-6-(3-bromophenyl)-4-cyclopropylcyclohexa-2,4-diene-1,1,3-tricarbonitrile Traditional Name: (6S)-2-amino-6-(3-bromophenyl)-4-cyclopropyl-cyclohexa-2,4-diene-1,1,3-tricarbonitrile Formula: C18H13BrN4 MolecularWeight: 365.22662

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC(C(C(=C2C#N)N)(C#N)C#N)C3=CC(=CC=C3)Br

Isomeric SMILES

C1CC1C2=C[C@H](C(C(=C2C#N)N)(C#N)C#N)C3=CC(=CC=C3)Br

InChI

InChI=1S/C18H13BrN4/c19-13-3-1-2-12(6-13)16-7-14(11-4-5-11)15(8-20)17(23)18(16,9-21)10-22/h1-3,6-7,11,16H,4-5,23H2/t16-/m0/s1