(2R,3S)-2-(3-bromophenyl)-3-(4-nitrophenyl)cyclopropane-1,1-dicarbonitrile

Systemtic Name: (2R,3S)-2-(3-bromophenyl)-3-(4-nitrophenyl)cyclopropane-1,1-dicarbonitrile Openeye Name: (2R,3S)-2-(3-bromophenyl)-3-(4-nitrophenyl)cyclopropane-1,1-dicarbonitrile CAS Name: (2R,3S)-2-(3-bromophenyl)-3-(4-nitrophenyl)cyclopropane-1,1-dicarbonitrile IUPAC Name: (2R,3S)-2-(3-bromophenyl)-3-(4-nitrophenyl)cyclopropane-1,1-dicarbonitrile Traditional Name: (2R,3S)-2-(3-bromophenyl)-3-(4-nitrophenyl)cyclopropane-1,1-dicarbonitrile Formula: C17H10BrN3O2 MolecularWeight: 368.1842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C2C(C2(C#N)C#N)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)Br)[C@H]2[C@H](C2(C#N)C#N)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H10BrN3O2/c18-13-3-1-2-12(8-13)16-15(17(16,9-19)10-20)11-4-6-14(7-5-11)21(22)23/h1-8,15-16H/t15-,16+/m1/s1