(5R)-5-azanyl-2,6-bis(oxidanyl)-6-oxidanylidene-hex-1-ene-1-diazonium

Systemtic Name: (5R)-5-azanyl-2,6-bis(oxidanyl)-6-oxidanylidene-hex-1-ene-1-diazonium Openeye Name: (5R)-5-amino-2,6-dihydroxy-6-oxo-hex-1-ene-1-diazonium CAS Name: (5R)-5-amino-2,6-dihydroxy-6-oxo-1-hexene-1-diazonium IUPAC Name: (5R)-5-amino-2,6-dihydroxy-6-oxohex-1-ene-1-diazonium Traditional Name: (5R)-5-amino-2,6-dihydroxy-6-keto-hex-1-ene-1-diazonium Formula: C6H10N3O3+ MolecularWeight: 172.1619

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Descriptors Computed from Structure

Canonical SMILES:

C(CC(=C[N+]#N)O)C(C(=O)O)N

Isomeric SMILES

C(CC(=C[N+]#N)O)[C@H](C(=O)O)N

InChI

InChI=1S/C6H9N3O3/c7-5(6(11)12)2-1-4(10)3-9-8/h3,5H,1-2,7H2,(H-,10,11,12)/p+1/t5-/m1/s1