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

Systemtic Name: (Z)-2-(4-methylphenyl)-3-[5-(2-nitrophenyl)furan-2-yl]prop-2-enenitrile Openeye Name: (Z)-3-[5-(2-nitrophenyl)-2-furyl]-2-(p-tolyl)prop-2-enenitrile CAS Name: (Z)-2-(4-methylphenyl)-3-[5-(2-nitrophenyl)-2-furanyl]-2-propenenitrile IUPAC Name: (Z)-2-(4-methylphenyl)-3-[5-(2-nitrophenyl)furan-2-yl]prop-2-enenitrile Traditional Name: (Z)-3-[5-(2-nitrophenyl)-2-furyl]-2-(p-tolyl)acrylonitrile Formula: C20H14N2O3 MolecularWeight: 330.33676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=CC2=CC=C(O2)C3=CC=CC=C3[N+](=O)[O-])C#N

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C/C2=CC=C(O2)C3=CC=CC=C3[N+](=O)[O-])/C#N

InChI

InChI=1S/C20H14N2O3/c1-14-6-8-15(9-7-14)16(13-21)12-17-10-11-20(25-17)18-4-2-3-5-19(18)22(23)24/h2-12H,1H3/b16-12+