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

Systemtic Name: (E)-4-azanyl-1-diazonio-5-oxidanyl-5-oxidanylidene-pent-1-en-2-olate Openeye Name: (E)-4-amino-1-diazonio-5-hydroxy-5-oxo-pent-1-en-2-olate CAS Name: (E)-4-amino-1-diazonio-5-hydroxy-5-oxo-1-penten-2-olate IUPAC Name: (E)-4-amino-1-diazonio-5-hydroxy-5-oxopent-1-en-2-olate Traditional Name: (E)-4-amino-1-diazonio-5-hydroxy-5-keto-pent-1-en-2-olate Formula: C5H7N3O3 MolecularWeight: 157.12738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H7N3O3/c6-4(5(10)11)1-3(9)2-8-7/h2,4H,1,6H2,(H-,9,10,11)/b3-2+