(1S,2S,3S)-2-methyl-2-nitro-3-phenyl-cyclopropane-1-carbaldehyde

Systemtic Name: (1S,2S,3S)-2-methyl-2-nitro-3-phenyl-cyclopropane-1-carbaldehyde Openeye Name: (1S,2S,3S)-2-methyl-2-nitro-3-phenyl-cyclopropanecarbaldehyde CAS Name: (1S,2S,3S)-2-methyl-2-nitro-3-phenyl-1-cyclopropanecarboxaldehyde IUPAC Name: (1S,2S,3S)-2-methyl-2-nitro-3-phenylcyclopropane-1-carbaldehyde Traditional Name: (1S,2S,3S)-2-methyl-2-nitro-3-phenyl-cyclopropanecarbaldehyde Formula: C11H11NO3 MolecularWeight: 205.20994

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C1C2=CC=CC=C2)C=O)[N+](=O)[O-]

Isomeric SMILES

C[C@]1([C@H]([C@H]1C2=CC=CC=C2)C=O)[N+](=O)[O-]

InChI

InChI=1S/C11H11NO3/c1-11(12(14)15)9(7-13)10(11)8-5-3-2-4-6-8/h2-7,9-10H,1H3/t9-,10+,11+/m0/s1