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

Systemtic Name: (E)-1-[4-(2-nitrophenyl)piperazin-1-yl]-3-pyridin-4-yl-prop-2-en-1-one Openeye Name: (E)-1-[4-(2-nitrophenyl)piperazin-1-yl]-3-(4-pyridyl)prop-2-en-1-one CAS Name: (E)-1-[4-(2-nitrophenyl)-1-piperazinyl]-3-pyridin-4-yl-2-propen-1-one IUPAC Name: (E)-1-[4-(2-nitrophenyl)piperazin-1-yl]-3-pyridin-4-ylprop-2-en-1-one Traditional Name: (E)-1-[4-(2-nitrophenyl)piperazino]-3-(4-pyridyl)prop-2-en-1-one Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O3/c23-18(6-5-15-7-9-19-10-8-15)21-13-11-20(12-14-21)16-3-1-2-4-17(16)22(24)25/h1-10H,11-14H2/b6-5+