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

Systemtic Name: 1-methoxy-4-[(E)-2-[(1S,2R)-2-(4-methoxyphenyl)-1-nitro-cyclopropyl]-2-nitro-ethenyl]benzene Openeye Name: 1-methoxy-4-[(E)-2-[(1S,2R)-2-(4-methoxyphenyl)-1-nitro-cyclopropyl]-2-nitro-vinyl]benzene CAS Name: 1-methoxy-4-[(E)-2-[(1S,2R)-2-(4-methoxyphenyl)-1-nitrocyclopropyl]-2-nitroethenyl]benzene IUPAC Name: 1-methoxy-4-[(E)-2-[(1S,2R)-2-(4-methoxyphenyl)-1-nitrocyclopropyl]-2-nitroethenyl]benzene Traditional Name: 1-methoxy-4-[(E)-2-[(1S,2R)-2-(4-methoxyphenyl)-1-nitro-cyclopropyl]-2-nitro-vinyl]benzene Formula: C19H18N2O6 MolecularWeight: 370.35602

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C2(CC2C3=CC=C(C=C3)OC)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(\[C@@]2(C[C@@H]2C3=CC=C(C=C3)OC)[N+](=O)[O-])/[N+](=O)[O-]

InChI

InChI=1S/C19H18N2O6/c1-26-15-7-3-13(4-8-15)11-18(20(22)23)19(21(24)25)12-17(19)14-5-9-16(27-2)10-6-14/h3-11,17H,12H2,1-2H3/b18-11+/t17-,19+/m1/s1