(Z)-3-(5-nitrofuran-2-yl)-2-phenyl-prop-2-enenitrile

Systemtic Name: (Z)-3-(5-nitrofuran-2-yl)-2-phenyl-prop-2-enenitrile Openeye Name: (Z)-3-(5-nitro-2-furyl)-2-phenyl-prop-2-enenitrile CAS Name: (Z)-3-(5-nitro-2-furanyl)-2-phenyl-2-propenenitrile IUPAC Name: (Z)-3-(5-nitrofuran-2-yl)-2-phenylprop-2-enenitrile Traditional Name: (Z)-3-(5-nitro-2-furyl)-2-phenyl-acrylonitrile Formula: C13H8N2O3 MolecularWeight: 240.21422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H8N2O3/c14-9-11(10-4-2-1-3-5-10)8-12-6-7-13(18-12)15(16)17/h1-8H/b11-8+