4-(3-nitrophenyl)-5-oxidanyl-1,2-dihydropyrrol-3-one

Systemtic Name: 4-(3-nitrophenyl)-5-oxidanyl-1,2-dihydropyrrol-3-one Openeye Name: 5-hydroxy-4-(3-nitrophenyl)-1,2-dihydropyrrol-3-one CAS Name: 5-hydroxy-4-(3-nitrophenyl)-1,2-dihydropyrrol-3-one IUPAC Name: 5-hydroxy-4-(3-nitrophenyl)-1,2-dihydropyrrol-3-one Traditional Name: 5-hydroxy-4-(3-nitrophenyl)-2-pyrrolin-3-one Formula: C10H8N2O4 MolecularWeight: 220.18152

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C(=C(N1)O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C1C(=O)C(=C(N1)O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C10H8N2O4/c13-8-5-11-10(14)9(8)6-2-1-3-7(4-6)12(15)16/h1-4,11,14H,5H2