(E)-3-[5-(4-chlorophenyl)furan-2-yl]-2-(3-nitrophenyl)carbonyl-prop-2-enenitrile

Systemtic Name: (E)-3-[5-(4-chlorophenyl)furan-2-yl]-2-(3-nitrophenyl)carbonyl-prop-2-enenitrile Openeye Name: (E)-3-[5-(4-chlorophenyl)-2-furyl]-2-(3-nitrobenzoyl)prop-2-enenitrile CAS Name: (E)-3-[5-(4-chlorophenyl)-2-furanyl]-2-[(3-nitrophenyl)-oxomethyl]-2-propenenitrile IUPAC Name: (E)-3-[5-(4-chlorophenyl)furan-2-yl]-2-(3-nitrobenzoyl)prop-2-enenitrile Traditional Name: (E)-3-[5-(4-chlorophenyl)-2-furyl]-2-(3-nitrobenzoyl)acrylonitrile Formula: C20H11ClN2O4 MolecularWeight: 378.76534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H11ClN2O4/c21-16-6-4-13(5-7-16)19-9-8-18(27-19)11-15(12-22)20(24)14-2-1-3-17(10-14)23(25)26/h1-11H/b15-11+