1-methoxy-4-[(1S,2S)-2-[(1S,2S)-2-(4-methoxyphenyl)-1-nitro-cyclopropyl]-2-nitro-cyclopropyl]benzene

Systemtic Name: 1-methoxy-4-[(1S,2S)-2-[(1S,2S)-2-(4-methoxyphenyl)-1-nitro-cyclopropyl]-2-nitro-cyclopropyl]benzene Openeye Name: 1-methoxy-4-[(1S,2S)-2-[(1S,2S)-2-(4-methoxyphenyl)-1-nitro-cyclopropyl]-2-nitro-cyclopropyl]benzene CAS Name: 1-methoxy-4-[(1S,2S)-2-[(1S,2S)-2-(4-methoxyphenyl)-1-nitrocyclopropyl]-2-nitrocyclopropyl]benzene IUPAC Name: 1-methoxy-4-[(1S,2S)-2-[(1S,2S)-2-(4-methoxyphenyl)-1-nitrocyclopropyl]-2-nitrocyclopropyl]benzene Traditional Name: 1-methoxy-4-[(1S,2S)-2-[(1S,2S)-2-(4-methoxyphenyl)-1-nitro-cyclopropyl]-2-nitro-cyclopropyl]benzene Formula: C20H20N2O6 MolecularWeight: 384.3826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC2(C3(CC3C4=CC=C(C=C4)OC)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2C[C@]2([C@@]3(C[C@H]3C4=CC=C(C=C4)OC)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H20N2O6/c1-27-15-7-3-13(4-8-15)17-11-19(17,21(23)24)20(22(25)26)12-18(20)14-5-9-16(28-2)10-6-14/h3-10,17-18H,11-12H2,1-2H3/t17-,18-,19-,20-/m0/s1