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

Systemtic Name: (1R,2S,3S)-2-naphthalen-2-yl-3-nitro-cyclopropane-1-carbaldehyde Openeye Name: (1R,2S,3S)-2-(2-naphthyl)-3-nitro-cyclopropanecarbaldehyde CAS Name: (1R,2S,3S)-2-(2-naphthalenyl)-3-nitro-1-cyclopropanecarboxaldehyde IUPAC Name: (1R,2S,3S)-2-naphthalen-2-yl-3-nitrocyclopropane-1-carbaldehyde Traditional Name: (1R,2S,3S)-2-(2-naphthyl)-3-nitro-cyclopropanecarbaldehyde Formula: C14H11NO3 MolecularWeight: 241.24204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C3C(C3[N+](=O)[O-])C=O

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)[C@@H]3[C@H]([C@H]3[N+](=O)[O-])C=O

InChI

InChI=1S/C14H11NO3/c16-8-12-13(14(12)15(17)18)11-6-5-9-3-1-2-4-10(9)7-11/h1-8,12-14H/t12-,13-,14-/m1/s1