2,6-bis[(E)-2-(4-methoxy-3-nitro-phenyl)ethenyl]pyridine

Systemtic Name: 2,6-bis[(E)-2-(4-methoxy-3-nitro-phenyl)ethenyl]pyridine Openeye Name: 2,6-bis[(E)-2-(4-methoxy-3-nitro-phenyl)vinyl]pyridine CAS Name: 2,6-bis[(E)-2-(4-methoxy-3-nitrophenyl)ethenyl]pyridine IUPAC Name: 2,6-bis[(E)-2-(4-methoxy-3-nitrophenyl)ethenyl]pyridine Traditional Name: 2,6-bis[(E)-2-(4-methoxy-3-nitro-phenyl)vinyl]pyridine Formula: C23H19N3O6 MolecularWeight: 433.41346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC2=NC(=CC=C2)C=CC3=CC(=C(C=C3)OC)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C23H19N3O6/c1-31-22-12-8-16(14-20(22)25(27)28)6-10-18-4-3-5-19(24-18)11-7-17-9-13-23(32-2)21(15-17)26(29)30/h3-15H,1-2H3/b10-6+,11-7+