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

Systemtic Name: (E)-3-(5-nitrothiophen-2-yl)-1-piperidin-1-yl-prop-2-en-1-one Openeye Name: (E)-3-(5-nitro-2-thienyl)-1-(1-piperidyl)prop-2-en-1-one CAS Name: (E)-3-(5-nitro-2-thiophenyl)-1-(1-piperidinyl)-2-propen-1-one IUPAC Name: (E)-3-(5-nitrothiophen-2-yl)-1-piperidin-1-ylprop-2-en-1-one Traditional Name: (E)-3-(5-nitro-2-thienyl)-1-piperidino-prop-2-en-1-one Formula: C12H14N2O3S MolecularWeight: 266.31616

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C=CC2=CC=C(S2)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C(=O)/C=C/C2=CC=C(S2)[N+](=O)[O-]

InChI

InChI=1S/C12H14N2O3S/c15-11(13-8-2-1-3-9-13)6-4-10-5-7-12(18-10)14(16)17/h4-7H,1-3,8-9H2/b6-4+