(Z)-2-(2-chlorophenyl)-3-(5-nitrofuran-2-yl)prop-2-enal

Systemtic Name: (Z)-2-(2-chlorophenyl)-3-(5-nitrofuran-2-yl)prop-2-enal Openeye Name: (Z)-2-(2-chlorophenyl)-3-(5-nitro-2-furyl)prop-2-enal CAS Name: (Z)-2-(2-chlorophenyl)-3-(5-nitro-2-furanyl)-2-propenal IUPAC Name: (Z)-2-(2-chlorophenyl)-3-(5-nitrofuran-2-yl)prop-2-enal Traditional Name: (Z)-2-(2-chlorophenyl)-3-(5-nitro-2-furyl)acrolein Formula: C13H8ClNO4 MolecularWeight: 277.65992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H8ClNO4/c14-12-4-2-1-3-11(12)9(8-16)7-10-5-6-13(19-10)15(17)18/h1-8H/b9-7+