2-(2-chlorophenyl)-3-(5-nitrofuran-2-yl)prop-2-enenitrile

Systemtic Name: 2-(2-chlorophenyl)-3-(5-nitrofuran-2-yl)prop-2-enenitrile Openeye Name: 2-(2-chlorophenyl)-3-(5-nitro-2-furyl)prop-2-enenitrile CAS Name: 2-(2-chlorophenyl)-3-(5-nitro-2-furanyl)-2-propenenitrile IUPAC Name: 2-(2-chlorophenyl)-3-(5-nitrofuran-2-yl)prop-2-enenitrile Traditional Name: 2-(2-chlorophenyl)-3-(5-nitro-2-furyl)acrylonitrile Formula: C13H7ClN2O3 MolecularWeight: 274.65928

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C13H7ClN2O3/c14-12-4-2-1-3-11(12)9(8-15)7-10-5-6-13(19-10)16(17)18/h1-7H