1-(4-nitrophenyl)-2-phenyl-3-(phenylcarbonyl)cyclopropane-1-carbonitrile

Systemtic Name: 1-(4-nitrophenyl)-2-phenyl-3-(phenylcarbonyl)cyclopropane-1-carbonitrile Openeye Name: 2-benzoyl-1-(4-nitrophenyl)-3-phenyl-cyclopropanecarbonitrile CAS Name: 2-benzoyl-1-(4-nitrophenyl)-3-phenyl-1-cyclopropanecarbonitrile IUPAC Name: 2-benzoyl-1-(4-nitrophenyl)-3-phenylcyclopropane-1-carbonitrile Traditional Name: 2-benzoyl-1-(4-nitrophenyl)-3-phenyl-cyclopropanecarbonitrile Formula: C23H16N2O3 MolecularWeight: 368.38474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C2(C#N)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2C(C2(C#N)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H16N2O3/c24-15-23(18-11-13-19(14-12-18)25(27)28)20(16-7-3-1-4-8-16)21(23)22(26)17-9-5-2-6-10-17/h1-14,20-21H