3-nitro-4-(2-oxidanylidenepyrrolidin-1-yl)benzoic acid

Systemtic Name: 3-nitro-4-(2-oxidanylidenepyrrolidin-1-yl)benzoic acid Openeye Name: 3-nitro-4-(2-oxopyrrolidin-1-yl)benzoic acid CAS Name: 3-nitro-4-(2-oxo-1-pyrrolidinyl)benzoic acid IUPAC Name: 3-nitro-4-(2-oxopyrrolidin-1-yl)benzoic acid Traditional Name: 4-(2-ketopyrrolidino)-3-nitro-benzoic acid Formula: C11H10N2O5 MolecularWeight: 250.2075

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N2O5/c14-10-2-1-5-12(10)8-4-3-7(11(15)16)6-9(8)13(17)18/h3-4,6H,1-2,5H2,(H,15,16)