4-ethoxycarbonyl-N-oxidanyl-2,3,3a,4,5,9b-hexahydrofuro[3,2-c]quinolin-6-amine oxide

Systemtic Name: 4-ethoxycarbonyl-N-oxidanyl-2,3,3a,4,5,9b-hexahydrofuro[3,2-c]quinolin-6-amine oxide Openeye Name: 4-ethoxycarbonyl-N-hydroxy-2,3,3a,4,5,9b-hexahydrofuro[3,2-c]quinolin-6-amine oxide CAS Name: 4-ethoxycarbonyl-N-hydroxy-2,3,3a,4,5,9b-hexahydrofuro[3,2-c]quinolin-6-amine oxide IUPAC Name: 4-ethoxycarbonyl-N-hydroxy-2,3,3a,4,5,9b-hexahydrofuro[3,2-c]quinolin-6-amine oxide Traditional Name: 4-carbethoxy-N-hydroxy-2,3,3a,4,5,9b-hexahydrofuro[3,2-c]quinolin-6-amine oxide Formula: C14H18N2O5 MolecularWeight: 294.30312

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C2CCOC2C3=C(N1)C(=CC=C3)[NH+](O)[O-]

Isomeric SMILES

CCOC(=O)C1C2CCOC2C3=C(N1)C(=CC=C3)[NH+](O)[O-]

InChI

InChI=1S/C14H18N2O5/c1-2-20-14(17)12-9-6-7-21-13(9)8-4-3-5-10(16(18)19)11(8)15-12/h3-5,9,12-13,15-16,18H,2,6-7H2,1H3