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

Systemtic Name: (E)-1-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-3-(3-nitrophenyl)prop-2-en-1-one Openeye Name: (E)-1-[4-(furan-2-carbonyl)piperazin-1-yl]-3-(3-nitrophenyl)prop-2-en-1-one CAS Name: (E)-1-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-3-(3-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-1-[4-(furan-2-carbonyl)piperazin-1-yl]-3-(3-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-1-[4-(2-furoyl)piperazino]-3-(3-nitrophenyl)prop-2-en-1-one Formula: C18H17N3O5 MolecularWeight: 355.34468

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-])C(=O)C3=CC=CO3

Isomeric SMILES

C1CN(CCN1C(=O)/C=C/C2=CC(=CC=C2)[N+](=O)[O-])C(=O)C3=CC=CO3

InChI

InChI=1S/C18H17N3O5/c22-17(7-6-14-3-1-4-15(13-14)21(24)25)19-8-10-20(11-9-19)18(23)16-5-2-12-26-16/h1-7,12-13H,8-11H2/b7-6+