(4-ethoxy-2-ethyl-7-nitro-1-oxidanidyl-quinolin-1-ium-3-yl) ethanoate

Systemtic Name: (4-ethoxy-2-ethyl-7-nitro-1-oxidanidyl-quinolin-1-ium-3-yl) ethanoate Openeye Name: (4-ethoxy-2-ethyl-7-nitro-1-oxido-quinolin-1-ium-3-yl) acetate CAS Name: acetic acid (4-ethoxy-2-ethyl-7-nitro-1-oxido-3-quinolin-1-iumyl) ester IUPAC Name: (4-ethoxy-2-ethyl-7-nitro-1-oxidoquinolin-1-ium-3-yl) acetate Traditional Name: acetic acid (4-ethoxy-2-ethyl-7-nitro-1-oxido-quinolin-1-ium-3-yl) ester Formula: C15H16N2O6 MolecularWeight: 320.29734

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=[N+](C2=C(C=CC(=C2)[N+](=O)[O-])C(=C1OC(=O)C)OCC)[O-]

Isomeric SMILES

CCC1=[N+](C2=C(C=CC(=C2)[N+](=O)[O-])C(=C1OC(=O)C)OCC)[O-]

InChI

InChI=1S/C15H16N2O6/c1-4-12-15(23-9(3)18)14(22-5-2)11-7-6-10(17(20)21)8-13(11)16(12)19/h6-8H,4-5H2,1-3H3