3-[(E)-2-(4-chloranyl-3-nitro-phenyl)ethenyl]pyridine

Systemtic Name: 3-[(E)-2-(4-chloranyl-3-nitro-phenyl)ethenyl]pyridine Openeye Name: 3-[(E)-2-(4-chloro-3-nitro-phenyl)vinyl]pyridine CAS Name: 3-[(E)-2-(4-chloro-3-nitrophenyl)ethenyl]pyridine IUPAC Name: 3-[(E)-2-(4-chloro-3-nitrophenyl)ethenyl]pyridine Traditional Name: 3-[(E)-2-(4-chloro-3-nitro-phenyl)vinyl]pyridine Formula: C13H9ClN2O2 MolecularWeight: 260.67576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9ClN2O2/c14-12-6-5-10(8-13(12)16(17)18)3-4-11-2-1-7-15-9-11/h1-9H/b4-3+