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

Systemtic Name: (Z)-2-(3-bromophenyl)-3-(5-nitrofuran-2-yl)prop-2-enal Openeye Name: (Z)-2-(3-bromophenyl)-3-(5-nitro-2-furyl)prop-2-enal CAS Name: (Z)-2-(3-bromophenyl)-3-(5-nitro-2-furanyl)-2-propenal IUPAC Name: (Z)-2-(3-bromophenyl)-3-(5-nitrofuran-2-yl)prop-2-enal Traditional Name: (Z)-2-(3-bromophenyl)-3-(5-nitro-2-furyl)acrolein Formula: C13H8BrNO4 MolecularWeight: 322.11092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H8BrNO4/c14-11-3-1-2-9(6-11)10(8-16)7-12-4-5-13(19-12)15(17)18/h1-8H/b10-7+