(E,4S)-4-azanyl-1-diazonio-4-methyl-5-oxidanyl-5-oxidanylidene-pent-1-en-2-olate

Systemtic Name: (E,4S)-4-azanyl-1-diazonio-4-methyl-5-oxidanyl-5-oxidanylidene-pent-1-en-2-olate Openeye Name: (E,4S)-4-amino-1-diazonio-5-hydroxy-4-methyl-5-oxo-pent-1-en-2-olate CAS Name: (E,4S)-4-amino-1-diazonio-5-hydroxy-4-methyl-5-oxo-1-penten-2-olate IUPAC Name: (E,4S)-4-amino-1-diazonio-5-hydroxy-4-methyl-5-oxopent-1-en-2-olate Traditional Name: (E,4S)-4-amino-1-diazonio-5-hydroxy-5-keto-4-methyl-pent-1-en-2-olate Formula: C6H9N3O3 MolecularWeight: 171.15396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@](C/C(=C\[N+]#N)/[O-])(C(=O)O)N

InChI

InChI=1S/C6H9N3O3/c1-6(7,5(11)12)2-4(10)3-9-8/h3H,2,7H2,1H3,(H-,10,11,12)/b4-3+/t6-/m0/s1