4-ethoxycarbonyl-N-oxidanyl-2,3-dihydrofuro[3,2-c]quinolin-8-amine oxide

Systemtic Name: 4-ethoxycarbonyl-N-oxidanyl-2,3-dihydrofuro[3,2-c]quinolin-8-amine oxide Openeye Name: 4-ethoxycarbonyl-N-hydroxy-2,3-dihydrofuro[3,2-c]quinolin-8-amine oxide CAS Name: 4-ethoxycarbonyl-N-hydroxy-2,3-dihydrofuro[3,2-c]quinolin-8-amine oxide IUPAC Name: 4-ethoxycarbonyl-N-hydroxy-2,3-dihydrofuro[3,2-c]quinolin-8-amine oxide Traditional Name: 4-carbethoxy-N-hydroxy-2,3-dihydrofuro[3,2-c]quinolin-8-amine oxide Formula: C14H14N2O5 MolecularWeight: 290.27136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O5/c1-2-20-14(17)12-9-5-6-21-13(9)10-7-8(16(18)19)3-4-11(10)15-12/h3-4,7,16,18H,2,5-6H2,1H3