(5-aminocarbonyl-7-methoxy-7-azoniabicyclo[4.1.0]hepta-1,3,5-trien-7-yl) ethanoate

Systemtic Name: (5-aminocarbonyl-7-methoxy-7-azoniabicyclo[4.1.0]hepta-1,3,5-trien-7-yl) ethanoate Openeye Name: (5-carbamoyl-7-methoxy-7-azoniabicyclo[4.1.0]hepta-1,3,5-trien-7-yl) acetate CAS Name: acetic acid (5-carbamoyl-7-methoxy-7-azoniabicyclo[4.1.0]hepta-1,3,5-trien-7-yl) ester IUPAC Name: (5-carbamoyl-7-methoxy-7-azoniabicyclo[4.1.0]hepta-1,3,5-trien-7-yl) acetate Traditional Name: acetic acid (5-carbamoyl-7-methoxy-7-azoniabicyclo[4.1.0]hepta-1,3,5-trien-7-yl) ester Formula: C10H11N2O4+ MolecularWeight: 223.20534

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O[N+]1(C2=CC=CC(=C21)C(=O)N)OC

Isomeric SMILES

CC(=O)O[N+]1(C2=CC=CC(=C21)C(=O)N)OC

InChI

InChI=1S/C10H10N2O4/c1-6(13)16-12(15-2)8-5-3-4-7(9(8)12)10(11)14/h3-5H,1-2H3,(H-,11,14)/p+1