(1R,2R)-1-tert-butyl-2-(4-nitrophenyl)-4-oxidanylidene-cyclobutane-1-carbonitrile

Systemtic Name: (1R,2R)-1-tert-butyl-2-(4-nitrophenyl)-4-oxidanylidene-cyclobutane-1-carbonitrile Openeye Name: (1R,2R)-1-tert-butyl-2-(4-nitrophenyl)-4-oxo-cyclobutanecarbonitrile CAS Name: (1R,2R)-1-tert-butyl-2-(4-nitrophenyl)-4-oxo-1-cyclobutanecarbonitrile IUPAC Name: (1R,2R)-1-tert-butyl-2-(4-nitrophenyl)-4-oxocyclobutane-1-carbonitrile Traditional Name: (1R,4R)-1-tert-butyl-2-keto-4-(4-nitrophenyl)cyclobutanecarbonitrile Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1(C(CC1=O)C2=CC=C(C=C2)[N+](=O)[O-])C#N

Isomeric SMILES

CC(C)(C)[C@]1([C@H](CC1=O)C2=CC=C(C=C2)[N+](=O)[O-])C#N

InChI

InChI=1S/C15H16N2O3/c1-14(2,3)15(9-16)12(8-13(15)18)10-4-6-11(7-5-10)17(19)20/h4-7,12H,8H2,1-3H3/t12-,15+/m1/s1