4-ethoxycarbonyl-1-oxidanyl-3-oxidanylidene-4a,5,6,7,8,8a-hexahydro-4H-naphthalene-2-diazonium

Systemtic Name: 4-ethoxycarbonyl-1-oxidanyl-3-oxidanylidene-4a,5,6,7,8,8a-hexahydro-4H-naphthalene-2-diazonium Openeye Name: 4-ethoxycarbonyl-1-hydroxy-3-oxo-4a,5,6,7,8,8a-hexahydro-4H-naphthalene-2-diazonium CAS Name: 4-ethoxycarbonyl-1-hydroxy-3-oxo-4a,5,6,7,8,8a-hexahydro-4H-naphthalene-2-diazonium IUPAC Name: 4-ethoxycarbonyl-1-hydroxy-3-oxo-4a,5,6,7,8,8a-hexahydro-4H-naphthalene-2-diazonium Traditional Name: 4-carbethoxy-1-hydroxy-3-keto-4a,5,6,7,8,8a-hexahydro-4H-naphthalene-2-diazonium Formula: C13H17N2O4+ MolecularWeight: 265.28508

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C2CCCCC2C(=C(C1=O)[N+]#N)O

Isomeric SMILES

CCOC(=O)C1C2CCCCC2C(=C(C1=O)[N+]#N)O

InChI

InChI=1S/C13H16N2O4/c1-2-19-13(18)9-7-5-3-4-6-8(7)11(16)10(15-14)12(9)17/h7-9H,2-6H2,1H3/p+1