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

Systemtic Name: (Z)-3-(4-methyl-3-nitro-phenyl)-2-pyridin-2-yl-prop-2-enenitrile Openeye Name: (Z)-3-(4-methyl-3-nitro-phenyl)-2-(2-pyridyl)prop-2-enenitrile CAS Name: (Z)-3-(4-methyl-3-nitrophenyl)-2-(2-pyridinyl)-2-propenenitrile IUPAC Name: (Z)-3-(4-methyl-3-nitrophenyl)-2-pyridin-2-ylprop-2-enenitrile Traditional Name: (Z)-3-(4-methyl-3-nitro-phenyl)-2-(2-pyridyl)acrylonitrile Formula: C15H11N3O2 MolecularWeight: 265.26674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=C(C#N)C2=CC=CC=N2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)/C=C(\C#N)/C2=CC=CC=N2)[N+](=O)[O-]

InChI

InChI=1S/C15H11N3O2/c1-11-5-6-12(9-15(11)18(19)20)8-13(10-16)14-4-2-3-7-17-14/h2-9H,1H3/b13-8+