(E)-6-azanyl-1-diazonio-7-oxidanyl-7-oxidanylidene-hept-1-en-2-olate

Systemtic Name: (E)-6-azanyl-1-diazonio-7-oxidanyl-7-oxidanylidene-hept-1-en-2-olate Openeye Name: (E)-6-amino-1-diazonio-7-hydroxy-7-oxo-hept-1-en-2-olate CAS Name: (E)-6-amino-1-diazonio-7-hydroxy-7-oxo-1-hepten-2-olate IUPAC Name: (E)-6-amino-1-diazonio-7-hydroxy-7-oxohept-1-en-2-olate Traditional Name: (E)-6-amino-1-diazonio-7-hydroxy-7-keto-hept-1-en-2-olate Formula: C7H11N3O3 MolecularWeight: 185.18054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H11N3O3/c8-6(7(12)13)3-1-2-5(11)4-10-9/h4,6H,1-3,8H2,(H-,11,12,13)/b5-4+