(2S)-3-nitro-4-oxidanyl-2-phenyl-1,2-dihydropyrrol-5-one

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=C(C(=O)N2)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2C(=C(C(=O)N2)O)[N+](=O)[O-]

InChI

InChI=1S/C10H8N2O4/c13-9-8(12(15)16)7(11-10(9)14)6-4-2-1-3-5-6/h1-5,7,13H,(H,11,14)/t7-/m0/s1