3-[(E)-2-[2,4-dinitro-5-[(E)-2-pyridin-3-ylethenyl]phenyl]ethenyl]pyridine

Systemtic Name: 3-[(E)-2-[2,4-dinitro-5-[(E)-2-pyridin-3-ylethenyl]phenyl]ethenyl]pyridine Openeye Name: 3-[(E)-2-[2,4-dinitro-5-[(E)-2-(3-pyridyl)vinyl]phenyl]vinyl]pyridine CAS Name: 3-[(E)-2-[2,4-dinitro-5-[(E)-2-(3-pyridinyl)ethenyl]phenyl]ethenyl]pyridine IUPAC Name: 3-[(E)-2-[2,4-dinitro-5-[(E)-2-pyridin-3-ylethenyl]phenyl]ethenyl]pyridine Traditional Name: 3-[(E)-2-[2,4-dinitro-5-[(E)-2-(3-pyridyl)vinyl]phenyl]vinyl]pyridine Formula: C20H14N4O4 MolecularWeight: 374.34956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H14N4O4/c25-23(26)19-12-20(24(27)28)18(8-6-16-4-2-10-22-14-16)11-17(19)7-5-15-3-1-9-21-13-15/h1-14H/b7-5+,8-6+