ethyl 8-[oxidanidyl(oxidanyl)amino]-2,3-dihydrofuro[3,2-c]quinoline-4-carboxylate

Systemtic Name: ethyl 8-[oxidanidyl(oxidanyl)amino]-2,3-dihydrofuro[3,2-c]quinoline-4-carboxylate Openeye Name: ethyl 8-[hydroxy(oxido)amino]-2,3-dihydrofuro[3,2-c]quinoline-4-carboxylate CAS Name: 8-[hydroxy(oxido)amino]-2,3-dihydrofuro[3,2-c]quinoline-4-carboxylic acid ethyl ester IUPAC Name: ethyl 8-[hydroxy(oxido)amino]-2,3-dihydrofuro[3,2-c]quinoline-4-carboxylate Traditional Name: 8-[hydroxy(oxido)amino]-2,3-dihydrofuro[3,2-c]quinoline-4-carboxylic acid ethyl ester Formula: C14H13N2O5- MolecularWeight: 289.26342

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NC2=C(C=C(C=C2)N(O)[O-])C3=C1CCO3

Isomeric SMILES

CCOC(=O)C1=NC2=C(C=C(C=C2)N(O)[O-])C3=C1CCO3

InChI

InChI=1S/C14H13N2O5/c1-2-20-14(17)12-9-5-6-21-13(9)10-7-8(16(18)19)3-4-11(10)15-12/h3-4,7,18H,2,5-6H2,1H3/q-1