(Z)-2-(4-nitrophenyl)-3-pyridin-3-yl-prop-2-enenitrile

Systemtic Name: (Z)-2-(4-nitrophenyl)-3-pyridin-3-yl-prop-2-enenitrile Openeye Name: (Z)-2-(4-nitrophenyl)-3-(3-pyridyl)prop-2-enenitrile CAS Name: (Z)-2-(4-nitrophenyl)-3-(3-pyridinyl)-2-propenenitrile IUPAC Name: (Z)-2-(4-nitrophenyl)-3-pyridin-3-ylprop-2-enenitrile Traditional Name: (Z)-2-(4-nitrophenyl)-3-(3-pyridyl)acrylonitrile Formula: C14H9N3O2 MolecularWeight: 251.24016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9N3O2/c15-9-13(8-11-2-1-7-16-10-11)12-3-5-14(6-4-12)17(18)19/h1-8,10H/b13-8+