3-nitro-5-(2-oxidanylidenepyrrolidin-1-yl)benzoic acid

Systemtic Name: 3-nitro-5-(2-oxidanylidenepyrrolidin-1-yl)benzoic acid Openeye Name: 3-nitro-5-(2-oxopyrrolidin-1-yl)benzoic acid CAS Name: 3-nitro-5-(2-oxo-1-pyrrolidinyl)benzoic acid IUPAC Name: 3-nitro-5-(2-oxopyrrolidin-1-yl)benzoic acid Traditional Name: 3-(2-ketopyrrolidino)-5-nitro-benzoic acid Formula: C11H10N2O5 MolecularWeight: 250.2075

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC(=CC(=C2)C(=O)O)[N+](=O)[O-]

Isomeric SMILES

C1CC(=O)N(C1)C2=CC(=CC(=C2)C(=O)O)[N+](=O)[O-]

InChI

InChI=1S/C11H10N2O5/c14-10-2-1-3-12(10)8-4-7(11(15)16)5-9(6-8)13(17)18/h4-6H,1-3H2,(H,15,16)