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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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