(Z)-3-[5-(4-nitrophenyl)furan-2-yl]-2-pyridin-2-yl-prop-2-enenitrile

Systemtic Name: (Z)-3-[5-(4-nitrophenyl)furan-2-yl]-2-pyridin-2-yl-prop-2-enenitrile Openeye Name: (Z)-3-[5-(4-nitrophenyl)-2-furyl]-2-(2-pyridyl)prop-2-enenitrile CAS Name: (Z)-3-[5-(4-nitrophenyl)-2-furanyl]-2-(2-pyridinyl)-2-propenenitrile IUPAC Name: (Z)-3-[5-(4-nitrophenyl)furan-2-yl]-2-pyridin-2-ylprop-2-enenitrile Traditional Name: (Z)-3-[5-(4-nitrophenyl)-2-furyl]-2-(2-pyridyl)acrylonitrile Formula: C18H11N3O3 MolecularWeight: 317.29824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=CC2=CC=C(O2)C3=CC=C(C=C3)[N+](=O)[O-])C#N

Isomeric SMILES

C1=CC=NC(=C1)/C(=C/C2=CC=C(O2)C3=CC=C(C=C3)[N+](=O)[O-])/C#N

InChI

InChI=1S/C18H11N3O3/c19-12-14(17-3-1-2-10-20-17)11-16-8-9-18(24-16)13-4-6-15(7-5-13)21(22)23/h1-11H/b14-11+