(E)-1-[4-(2-nitrophenyl)piperazin-1-yl]-3-thiophen-3-yl-prop-2-en-1-one

Systemtic Name: (E)-1-[4-(2-nitrophenyl)piperazin-1-yl]-3-thiophen-3-yl-prop-2-en-1-one Openeye Name: (E)-1-[4-(2-nitrophenyl)piperazin-1-yl]-3-(3-thienyl)prop-2-en-1-one CAS Name: (E)-1-[4-(2-nitrophenyl)-1-piperazinyl]-3-(3-thiophenyl)-2-propen-1-one IUPAC Name: (E)-1-[4-(2-nitrophenyl)piperazin-1-yl]-3-thiophen-3-ylprop-2-en-1-one Traditional Name: (E)-1-[4-(2-nitrophenyl)piperazino]-3-(3-thienyl)prop-2-en-1-one Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2[N+](=O)[O-])C(=O)C=CC3=CSC=C3

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2[N+](=O)[O-])C(=O)/C=C/C3=CSC=C3

InChI

InChI=1S/C17H17N3O3S/c21-17(6-5-14-7-12-24-13-14)19-10-8-18(9-11-19)15-3-1-2-4-16(15)20(22)23/h1-7,12-13H,8-11H2/b6-5+