(Z)-2-bromanyl-3-(5-nitrothiophen-2-yl)prop-2-enal

Systemtic Name: (Z)-2-bromanyl-3-(5-nitrothiophen-2-yl)prop-2-enal Openeye Name: (Z)-2-bromo-3-(5-nitro-2-thienyl)prop-2-enal CAS Name: (Z)-2-bromo-3-(5-nitro-2-thiophenyl)-2-propenal IUPAC Name: (Z)-2-bromo-3-(5-nitrothiophen-2-yl)prop-2-enal Traditional Name: (Z)-2-bromo-3-(5-nitro-2-thienyl)acrolein Formula: C7H4BrNO3S MolecularWeight: 262.08056

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC(=C1)[N+](=O)[O-])C=C(C=O)Br

Isomeric SMILES

C1=C(SC(=C1)[N+](=O)[O-])/C=C(/C=O)\Br

InChI

InChI=1S/C7H4BrNO3S/c8-5(4-10)3-6-1-2-7(13-6)9(11)12/h1-4H/b5-3-