1-(3-azidophenoxy)-3-(tert-butylamino)propan-2-ol; (E)-but-2-enedioic acid

Systemtic Name: 1-(3-azidophenoxy)-3-(tert-butylamino)propan-2-ol; (E)-but-2-enedioic acid Openeye Name: 1-(3-azidophenoxy)-3-(tert-butylamino)propan-2-ol; fumaric acid CAS Name: 1-(3-azidophenoxy)-3-(tert-butylamino)-2-propanol; (E)-2-butenedioic acid IUPAC Name: 1-(3-azidophenoxy)-3-(tert-butylamino)propan-2-ol; (E)-but-2-enedioic acid Traditional Name: 1-(3-azidophenoxy)-3-(tert-butylamino)propan-2-ol; fumaric acid Formula: C17H24N4O6 MolecularWeight: 380.39566

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCC(COC1=CC=CC(=C1)N=[N+]=[N-])O.C(=CC(=O)O)C(=O)O

Isomeric SMILES

CC(C)(C)NCC(COC1=CC=CC(=C1)N=[N+]=[N-])O.C(=C/C(=O)O)\C(=O)O

InChI

InChI=1S/C13H20N4O2.C4H4O4/c1-13(2,3)15-8-11(18)9-19-12-6-4-5-10(7-12)16-17-14;5-3(6)1-2-4(7)8/h4-7,11,15,18H,8-9H2,1-3H3;1-2H,(H,5,6)(H,7,8)/b;2-1+