(2S)-3-nitro-5-oxidanylidene-2-phenyl-1,2-dihydropyrrol-4-olate

Systemtic Name: (2S)-3-nitro-5-oxidanylidene-2-phenyl-1,2-dihydropyrrol-4-olate Openeye Name: (2S)-3-nitro-5-oxo-2-phenyl-1,2-dihydropyrrol-4-olate CAS Name: (2S)-3-nitro-5-oxo-2-phenyl-1,2-dihydropyrrol-4-olate IUPAC Name: (2S)-3-nitro-5-oxo-2-phenyl-1,2-dihydropyrrol-4-olate Traditional Name: (5S)-2-keto-4-nitro-5-phenyl-3-pyrrolin-3-olate Formula: C10H7N2O4- MolecularWeight: 219.17358

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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)/p-1/t7-/m0/s1