(E)-3-(5-nitrothiophen-2-yl)-1-pyrrolidin-1-yl-prop-2-en-1-one

Systemtic Name: (E)-3-(5-nitrothiophen-2-yl)-1-pyrrolidin-1-yl-prop-2-en-1-one Openeye Name: (E)-3-(5-nitro-2-thienyl)-1-pyrrolidin-1-yl-prop-2-en-1-one CAS Name: (E)-3-(5-nitro-2-thiophenyl)-1-(1-pyrrolidinyl)-2-propen-1-one IUPAC Name: (E)-3-(5-nitrothiophen-2-yl)-1-pyrrolidin-1-ylprop-2-en-1-one Traditional Name: (E)-3-(5-nitro-2-thienyl)-1-pyrrolidino-prop-2-en-1-one Formula: C11H12N2O3S MolecularWeight: 252.28958

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C=CC2=CC=C(S2)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C(=O)/C=C/C2=CC=C(S2)[N+](=O)[O-]

InChI

InChI=1S/C11H12N2O3S/c14-10(12-7-1-2-8-12)5-3-9-4-6-11(17-9)13(15)16/h3-6H,1-2,7-8H2/b5-3+