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

Systemtic Name: (E)-1-[4-(4-chloranyl-2-nitro-phenyl)piperazin-1-yl]-3-pyridin-4-yl-prop-2-en-1-one Openeye Name: (E)-1-[4-(4-chloro-2-nitro-phenyl)piperazin-1-yl]-3-(4-pyridyl)prop-2-en-1-one CAS Name: (E)-1-[4-(4-chloro-2-nitrophenyl)-1-piperazinyl]-3-pyridin-4-yl-2-propen-1-one IUPAC Name: (E)-1-[4-(4-chloro-2-nitrophenyl)piperazin-1-yl]-3-pyridin-4-ylprop-2-en-1-one Traditional Name: (E)-1-[4-(4-chloro-2-nitro-phenyl)piperazino]-3-(4-pyridyl)prop-2-en-1-one Formula: C18H17ClN4O3 MolecularWeight: 372.80558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN4O3/c19-15-2-3-16(17(13-15)23(25)26)21-9-11-22(12-10-21)18(24)4-1-14-5-7-20-8-6-14/h1-8,13H,9-12H2/b4-1+