(E)-3-(3-nitrothiophen-2-yl)prop-2-enal

Systemtic Name: (E)-3-(3-nitrothiophen-2-yl)prop-2-enal Openeye Name: (E)-3-(3-nitro-2-thienyl)prop-2-enal CAS Name: (E)-3-(3-nitro-2-thiophenyl)-2-propenal IUPAC Name: (E)-3-(3-nitrothiophen-2-yl)prop-2-enal Traditional Name: (E)-3-(3-nitro-2-thienyl)acrolein Formula: C7H5NO3S MolecularWeight: 183.1845

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1[N+](=O)[O-])C=CC=O

Isomeric SMILES

C1=CSC(=C1[N+](=O)[O-])/C=C/C=O

InChI

InChI=1S/C7H5NO3S/c9-4-1-2-7-6(8(10)11)3-5-12-7/h1-5H/b2-1+