(2R,3R)-1-(4-methylphenyl)-2-(4-nitrophenyl)azetidine-3-carbonitrile

Systemtic Name: (2R,3R)-1-(4-methylphenyl)-2-(4-nitrophenyl)azetidine-3-carbonitrile Openeye Name: (2R,3R)-2-(4-nitrophenyl)-1-(p-tolyl)azetidine-3-carbonitrile CAS Name: (2R,3R)-1-(4-methylphenyl)-2-(4-nitrophenyl)-3-azetidinecarbonitrile IUPAC Name: (2R,3R)-1-(4-methylphenyl)-2-(4-nitrophenyl)azetidine-3-carbonitrile Traditional Name: (2R,3R)-2-(4-nitrophenyl)-1-(p-tolyl)azetidine-3-carbonitrile Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(C2C3=CC=C(C=C3)[N+](=O)[O-])C#N

Isomeric SMILES

CC1=CC=C(C=C1)N2C[C@H]([C@@H]2C3=CC=C(C=C3)[N+](=O)[O-])C#N

InChI

InChI=1S/C17H15N3O2/c1-12-2-6-15(7-3-12)19-11-14(10-18)17(19)13-4-8-16(9-5-13)20(21)22/h2-9,14,17H,11H2,1H3/t14-,17+/m1/s1