3-ethanoyl-1-(3-imidazol-1-ylpropyl)-2-(3-nitrophenyl)-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name: 3-ethanoyl-1-(3-imidazol-1-ylpropyl)-2-(3-nitrophenyl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 3-acetyl-4-hydroxy-1-(3-imidazol-1-ylpropyl)-2-(3-nitrophenyl)-2H-pyrrol-5-one CAS Name: 3-acetyl-4-hydroxy-1-[3-(1-imidazolyl)propyl]-2-(3-nitrophenyl)-2H-pyrrol-5-one IUPAC Name: 3-acetyl-4-hydroxy-1-(3-imidazol-1-ylpropyl)-2-(3-nitrophenyl)-2H-pyrrol-5-one Traditional Name: 4-acetyl-3-hydroxy-1-(3-imidazol-1-ylpropyl)-5-(3-nitrophenyl)-3-pyrrolin-2-one Formula: C18H18N4O5 MolecularWeight: 370.35932

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(C1C2=CC(=CC=C2)[N+](=O)[O-])CCCN3C=CN=C3)O

Isomeric SMILES

CC(=O)C1=C(C(=O)N(C1C2=CC(=CC=C2)[N+](=O)[O-])CCCN3C=CN=C3)O

InChI

InChI=1S/C18H18N4O5/c1-12(23)15-16(13-4-2-5-14(10-13)22(26)27)21(18(25)17(15)24)8-3-7-20-9-6-19-11-20/h2,4-6,9-11,16,24H,3,7-8H2,1H3