(1R,2S,3S)-2-nitro-2,3-diphenyl-cyclopropane-1-carbaldehyde

Systemtic Name: (1R,2S,3S)-2-nitro-2,3-diphenyl-cyclopropane-1-carbaldehyde Openeye Name: (1R,2S,3S)-2-nitro-2,3-diphenyl-cyclopropanecarbaldehyde CAS Name: (1R,2S,3S)-2-nitro-2,3-diphenyl-1-cyclopropanecarboxaldehyde IUPAC Name: (1R,2S,3S)-2-nitro-2,3-diphenylcyclopropane-1-carbaldehyde Traditional Name: (1R,2S,3S)-2-nitro-2,3-diphenyl-cyclopropanecarbaldehyde Formula: C16H13NO3 MolecularWeight: 267.27932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13NO3/c18-11-14-15(12-7-3-1-4-8-12)16(14,17(19)20)13-9-5-2-6-10-13/h1-11,14-15H/t14-,15-,16-/m1/s1