(Z)-2-(4-bromophenyl)-3-(5-nitrothiophen-2-yl)prop-2-enal

Systemtic Name: (Z)-2-(4-bromophenyl)-3-(5-nitrothiophen-2-yl)prop-2-enal Openeye Name: (Z)-2-(4-bromophenyl)-3-(5-nitro-2-thienyl)prop-2-enal CAS Name: (Z)-2-(4-bromophenyl)-3-(5-nitro-2-thiophenyl)-2-propenal IUPAC Name: (Z)-2-(4-bromophenyl)-3-(5-nitrothiophen-2-yl)prop-2-enal Traditional Name: (Z)-2-(4-bromophenyl)-3-(5-nitro-2-thienyl)acrolein Formula: C13H8BrNO3S MolecularWeight: 338.17652

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=CC2=CC=C(S2)[N+](=O)[O-])C=O)Br

Isomeric SMILES

C1=CC(=CC=C1/C(=C/C2=CC=C(S2)[N+](=O)[O-])/C=O)Br

InChI

InChI=1S/C13H8BrNO3S/c14-11-3-1-9(2-4-11)10(8-16)7-12-5-6-13(19-12)15(17)18/h1-8H/b10-7+