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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=CC2=CC=C(C=C2)[N+](=O)[O-])C#N

Isomeric SMILES

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

InChI

InChI=1S/C14H9N3O2/c15-10-12(14-3-1-2-8-16-14)9-11-4-6-13(7-5-11)17(18)19/h1-9H/b12-9+