(1R,2S,3R)-2-(4-nitrophenyl)carbonyl-3-phenyl-cyclopropane-1-carbaldehyde

Systemtic Name: (1R,2S,3R)-2-(4-nitrophenyl)carbonyl-3-phenyl-cyclopropane-1-carbaldehyde Openeye Name: (1R,2S,3R)-2-(4-nitrobenzoyl)-3-phenyl-cyclopropanecarbaldehyde CAS Name: (1R,2S,3R)-2-[(4-nitrophenyl)-oxomethyl]-3-phenyl-1-cyclopropanecarboxaldehyde IUPAC Name: (1R,2S,3R)-2-(4-nitrobenzoyl)-3-phenylcyclopropane-1-carbaldehyde Traditional Name: (1R,2S,3R)-2-(4-nitrobenzoyl)-3-phenyl-cyclopropanecarbaldehyde Formula: C17H13NO4 MolecularWeight: 295.28942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13NO4/c19-10-14-15(11-4-2-1-3-5-11)16(14)17(20)12-6-8-13(9-7-12)18(21)22/h1-10,14-16H/t14-,15-,16-/m1/s1