(2S,3S)-2-(4-nitrophenyl)-3-[(Z)-2-phenylethenyl]oxirane

Systemtic Name: (2S,3S)-2-(4-nitrophenyl)-3-[(Z)-2-phenylethenyl]oxirane Openeye Name: (2S,3S)-2-(4-nitrophenyl)-3-[(Z)-styryl]oxirane CAS Name: (2S,3S)-2-(4-nitrophenyl)-3-[(Z)-2-phenylethenyl]oxirane IUPAC Name: (2S,3S)-2-(4-nitrophenyl)-3-[(Z)-2-phenylethenyl]oxirane Traditional Name: (2S,3S)-2-(4-nitrophenyl)-3-[(Z)-styryl]oxirane Formula: C16H13NO3 MolecularWeight: 267.27932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2C(O2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C=C\[C@H]2[C@@H](O2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H13NO3/c18-17(19)14-9-7-13(8-10-14)16-15(20-16)11-6-12-4-2-1-3-5-12/h1-11,15-16H/b11-6-/t15-,16-/m0/s1