5-nitro-6-[(E)-2-phenylethenyl]pyridine-2-carbonitrile

Systemtic Name: 5-nitro-6-[(E)-2-phenylethenyl]pyridine-2-carbonitrile Openeye Name: 5-nitro-6-[(E)-styryl]pyridine-2-carbonitrile CAS Name: 5-nitro-6-[(E)-2-phenylethenyl]-2-pyridinecarbonitrile IUPAC Name: 5-nitro-6-[(E)-2-phenylethenyl]pyridine-2-carbonitrile Traditional Name: 5-nitro-6-[(E)-styryl]picolinonitrile Formula: C14H9N3O2 MolecularWeight: 251.24016

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=C(C=CC(=N2)C#N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=C(C=CC(=N2)C#N)[N+](=O)[O-]

InChI

InChI=1S/C14H9N3O2/c15-10-12-7-9-14(17(18)19)13(16-12)8-6-11-4-2-1-3-5-11/h1-9H/b8-6+