(Z)-3-(4-ethyl-3-nitro-phenyl)-2-pyridin-2-yl-prop-2-enenitrile

Systemtic Name: (Z)-3-(4-ethyl-3-nitro-phenyl)-2-pyridin-2-yl-prop-2-enenitrile Openeye Name: (Z)-3-(4-ethyl-3-nitro-phenyl)-2-(2-pyridyl)prop-2-enenitrile CAS Name: (Z)-3-(4-ethyl-3-nitrophenyl)-2-(2-pyridinyl)-2-propenenitrile IUPAC Name: (Z)-3-(4-ethyl-3-nitrophenyl)-2-pyridin-2-ylprop-2-enenitrile Traditional Name: (Z)-3-(4-ethyl-3-nitro-phenyl)-2-(2-pyridyl)acrylonitrile Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C=C(C#N)C2=CC=CC=N2)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=C(C=C1)/C=C(\C#N)/C2=CC=CC=N2)[N+](=O)[O-]

InChI

InChI=1S/C16H13N3O2/c1-2-13-7-6-12(10-16(13)19(20)21)9-14(11-17)15-5-3-4-8-18-15/h3-10H,2H2,1H3/b14-9+