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

Systemtic Name: 2-(3-nitrophenyl)-1-[4-(2-oxidanylethanoyl)piperazin-1-yl]prop-2-en-1-one Openeye Name: 1-[4-(2-hydroxyacetyl)piperazin-1-yl]-2-(3-nitrophenyl)prop-2-en-1-one CAS Name: 1-[4-(2-hydroxy-1-oxoethyl)-1-piperazinyl]-2-(3-nitrophenyl)-2-propen-1-one IUPAC Name: 1-[4-(2-hydroxyacetyl)piperazin-1-yl]-2-(3-nitrophenyl)prop-2-en-1-one Traditional Name: 1-(4-glycoloylpiperazino)-2-(3-nitrophenyl)prop-2-en-1-one Formula: C15H17N3O5 MolecularWeight: 319.31258

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC(=CC=C1)[N+](=O)[O-])C(=O)N2CCN(CC2)C(=O)CO

Isomeric SMILES

C=C(C1=CC(=CC=C1)[N+](=O)[O-])C(=O)N2CCN(CC2)C(=O)CO

InChI

InChI=1S/C15H17N3O5/c1-11(12-3-2-4-13(9-12)18(22)23)15(21)17-7-5-16(6-8-17)14(20)10-19/h2-4,9,19H,1,5-8,10H2