N-oxidanyl-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline-1-carboxamide

Systemtic Name: N-oxidanyl-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline-1-carboxamide Openeye Name: 1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline-1-carbohydroxamic acid CAS Name: N-hydroxy-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline-1-carboxamide IUPAC Name: N-hydroxy-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline-1-carboxamide Traditional Name: 1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline-1-carbohydroxamic acid Formula: C10H18N2O2 MolecularWeight: 198.26212

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)CCNC2C(=O)NO

Isomeric SMILES

C1CCC2C(C1)CCNC2C(=O)NO

InChI

InChI=1S/C10H18N2O2/c13-10(12-14)9-8-4-2-1-3-7(8)5-6-11-9/h7-9,11,14H,1-6H2,(H,12,13)