(E)-2-diazonio-1-[(1-oxidanyl-1-oxidanylidene-hexan-2-yl)amino]ethenolate

Systemtic Name: (E)-2-diazonio-1-[(1-oxidanyl-1-oxidanylidene-hexan-2-yl)amino]ethenolate Openeye Name: (E)-1-(1-carboxypentylamino)-2-diazonio-ethenolate CAS Name: (E)-2-diazonio-1-[(1-hydroxy-1-oxohexan-2-yl)amino]ethenolate IUPAC Name: (E)-2-diazonio-1-[(1-hydroxy-1-oxohexan-2-yl)amino]ethenolate Traditional Name: (E)-1-(1-carboxypentylamino)-2-diazonio-ethenolate Formula: C8H13N3O3 MolecularWeight: 199.20712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H13N3O3/c1-2-3-4-6(8(13)14)11-7(12)5-10-9/h5-6,11H,2-4H2,1H3,(H-,12,13,14)/b7-5+