(Z)-3-[4-(dimethylamino)-3-nitro-phenyl]-2-pyridin-2-yl-prop-2-enenitrile

Systemtic Name: (Z)-3-[4-(dimethylamino)-3-nitro-phenyl]-2-pyridin-2-yl-prop-2-enenitrile Openeye Name: (Z)-3-[4-(dimethylamino)-3-nitro-phenyl]-2-(2-pyridyl)prop-2-enenitrile CAS Name: (Z)-3-[4-(dimethylamino)-3-nitrophenyl]-2-(2-pyridinyl)-2-propenenitrile IUPAC Name: (Z)-3-[4-(dimethylamino)-3-nitrophenyl]-2-pyridin-2-ylprop-2-enenitrile Traditional Name: (Z)-3-[4-(dimethylamino)-3-nitro-phenyl]-2-(2-pyridyl)acrylonitrile Formula: C16H14N4O2 MolecularWeight: 294.30796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N4O2/c1-19(2)15-7-6-12(10-16(15)20(21)22)9-13(11-17)14-5-3-4-8-18-14/h3-10H,1-2H3/b13-9+