3-ethanoyl-1-(furan-2-ylmethyl)-2-(2-nitrophenyl)-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name: 3-ethanoyl-1-(furan-2-ylmethyl)-2-(2-nitrophenyl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 3-acetyl-1-(2-furylmethyl)-4-hydroxy-2-(2-nitrophenyl)-2H-pyrrol-5-one CAS Name: 3-acetyl-1-(2-furanylmethyl)-4-hydroxy-2-(2-nitrophenyl)-2H-pyrrol-5-one IUPAC Name: 3-acetyl-1-(furan-2-ylmethyl)-4-hydroxy-2-(2-nitrophenyl)-2H-pyrrol-5-one Traditional Name: 4-acetyl-1-(2-furfuryl)-3-hydroxy-5-(2-nitrophenyl)-3-pyrrolin-2-one Formula: C17H14N2O6 MolecularWeight: 342.30286

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(C1C2=CC=CC=C2[N+](=O)[O-])CC3=CC=CO3)O

Isomeric SMILES

CC(=O)C1=C(C(=O)N(C1C2=CC=CC=C2[N+](=O)[O-])CC3=CC=CO3)O

InChI

InChI=1S/C17H14N2O6/c1-10(20)14-15(12-6-2-3-7-13(12)19(23)24)18(17(22)16(14)21)9-11-5-4-8-25-11/h2-8,15,21H,9H2,1H3