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

Systemtic Name: (Z)-3-(3-nitro-4-propan-2-yl-phenyl)-2-pyridin-2-yl-prop-2-enenitrile Openeye Name: (Z)-3-(4-isopropyl-3-nitro-phenyl)-2-(2-pyridyl)prop-2-enenitrile CAS Name: (Z)-3-(3-nitro-4-propan-2-ylphenyl)-2-(2-pyridinyl)-2-propenenitrile IUPAC Name: (Z)-3-(3-nitro-4-propan-2-ylphenyl)-2-pyridin-2-ylprop-2-enenitrile Traditional Name: (Z)-3-(4-isopropyl-3-nitro-phenyl)-2-(2-pyridyl)acrylonitrile Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O2/c1-12(2)15-7-6-13(10-17(15)20(21)22)9-14(11-18)16-5-3-4-8-19-16/h3-10,12H,1-2H3/b14-9+