(1S,4S)-5-nitro-5-[1-(4-nitrophenyl)ethenyl]bicyclo[2.2.1]hept-2-ene

Systemtic Name: (1S,4S)-5-nitro-5-[1-(4-nitrophenyl)ethenyl]bicyclo[2.2.1]hept-2-ene Openeye Name: (1S,4S)-5-nitro-5-[1-(4-nitrophenyl)vinyl]bicyclo[2.2.1]hept-2-ene CAS Name: (1S,4S)-5-nitro-5-[1-(4-nitrophenyl)ethenyl]bicyclo[2.2.1]hept-2-ene IUPAC Name: (1S,4S)-5-nitro-5-[1-(4-nitrophenyl)ethenyl]bicyclo[2.2.1]hept-2-ene Traditional Name: (1S,4S)-5-nitro-5-[1-(4-nitrophenyl)vinyl]bicyclo[2.2.1]hept-2-ene Formula: C15H14N2O4 MolecularWeight: 286.28266

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=C(C=C1)[N+](=O)[O-])C2(CC3CC2C=C3)[N+](=O)[O-]

Isomeric SMILES

C=C(C1=CC=C(C=C1)[N+](=O)[O-])C2(C[C@@H]3C[C@H]2C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H14N2O4/c1-10(12-3-6-14(7-4-12)16(18)19)15(17(20)21)9-11-2-5-13(15)8-11/h2-7,11,13H,1,8-9H2/t11-,13+,15?/m0/s1