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

Systemtic Name: (2R,3R)-2-(4-nitrophenyl)-3-(phenylcarbonyl)cyclopropane-1,1-dicarbonitrile Openeye Name: (2R,3R)-2-benzoyl-3-(4-nitrophenyl)cyclopropane-1,1-dicarbonitrile CAS Name: (2R,3R)-2-benzoyl-3-(4-nitrophenyl)cyclopropane-1,1-dicarbonitrile IUPAC Name: (2R,3R)-2-benzoyl-3-(4-nitrophenyl)cyclopropane-1,1-dicarbonitrile Traditional Name: (2R,3R)-2-benzoyl-3-(4-nitrophenyl)cyclopropane-1,1-dicarbonitrile Formula: C18H11N3O3 MolecularWeight: 317.29824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H11N3O3/c19-10-18(11-20)15(12-6-8-14(9-7-12)21(23)24)16(18)17(22)13-4-2-1-3-5-13/h1-9,15-16H/t15-,16-/m0/s1