(2R,3S)-4-ethenylidene-3-methyl-3-nitro-2-phenyl-oxane

Systemtic Name: (2R,3S)-4-ethenylidene-3-methyl-3-nitro-2-phenyl-oxane Openeye Name: (2R,3S)-3-methyl-3-nitro-2-phenyl-4-vinylidene-tetrahydropyran CAS Name: (2R,3S)-4-ethenylidene-3-methyl-3-nitro-2-phenyloxane IUPAC Name: (2R,3S)-4-ethenylidene-3-methyl-3-nitro-2-phenyloxane Traditional Name: (2R,3S)-3-methyl-3-nitro-2-phenyl-4-vinylidene-tetrahydropyran Formula: C14H15NO3 MolecularWeight: 245.2738

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(OCCC1=C=C)C2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C[C@]1([C@H](OCCC1=C=C)C2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H15NO3/c1-3-12-9-10-18-13(14(12,2)15(16)17)11-7-5-4-6-8-11/h4-8,13H,1,9-10H2,2H3/t13-,14+/m1/s1