3-(2-ethylaziridin-1-yl)oxycarbonylbenzoic acid

Systemtic Name: 3-(2-ethylaziridin-1-yl)oxycarbonylbenzoic acid Openeye Name: 3-(2-ethylaziridin-1-yl)oxycarbonylbenzoic acid CAS Name: 3-[(2-ethyl-1-aziridinyl)oxy-oxomethyl]benzoic acid IUPAC Name: 3-(2-ethylaziridin-1-yl)oxycarbonylbenzoic acid Traditional Name: 3-(2-ethylethylenimin-1-yl)oxycarbonylbenzoic acid Formula: C12H13NO4 MolecularWeight: 235.23592

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN1OC(=O)C2=CC=CC(=C2)C(=O)O

Isomeric SMILES

CCC1CN1OC(=O)C2=CC=CC(=C2)C(=O)O

InChI

InChI=1S/C12H13NO4/c1-2-10-7-13(10)17-12(16)9-5-3-4-8(6-9)11(14)15/h3-6,10H,2,7H2,1H3,(H,14,15)