(Z)-2-(5-nitropyridin-2-yl)-3-phenyl-prop-2-enenitrile

Systemtic Name: (Z)-2-(5-nitropyridin-2-yl)-3-phenyl-prop-2-enenitrile Openeye Name: (Z)-2-(5-nitro-2-pyridyl)-3-phenyl-prop-2-enenitrile CAS Name: (Z)-2-(5-nitro-2-pyridinyl)-3-phenyl-2-propenenitrile IUPAC Name: (Z)-2-(5-nitropyridin-2-yl)-3-phenylprop-2-enenitrile Traditional Name: (Z)-2-(5-nitro-2-pyridyl)-3-phenyl-acrylonitrile Formula: C14H9N3O2 MolecularWeight: 251.24016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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