3-nitro-4-oxidanyl-2-phenyl-1,2-dihydropyrrol-5-one; sodium

Systemtic Name: 3-nitro-4-oxidanyl-2-phenyl-1,2-dihydropyrrol-5-one; sodium Openeye Name: 4-hydroxy-3-nitro-2-phenyl-1,2-dihydropyrrol-5-one; sodium CAS Name: 4-hydroxy-3-nitro-2-phenyl-1,2-dihydropyrrol-5-one; sodium IUPAC Name: 4-hydroxy-3-nitro-2-phenyl-1,2-dihydropyrrol-5-one; sodium Traditional Name: 3-hydroxy-4-nitro-5-phenyl-3-pyrrolin-2-one; sodium Formula: C10H8N2NaO4 MolecularWeight: 243.17129

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8N2O4.Na/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);