(Z)-1-azanyl-1-oxidanyl-3-oxidanylidene-but-1-ene-2-diazonium

Systemtic Name: (Z)-1-azanyl-1-oxidanyl-3-oxidanylidene-but-1-ene-2-diazonium Openeye Name: (Z)-1-amino-1-hydroxy-3-oxo-but-1-ene-2-diazonium CAS Name: (Z)-1-amino-1-hydroxy-3-oxo-1-butene-2-diazonium IUPAC Name: (Z)-1-amino-1-hydroxy-3-oxobut-1-ene-2-diazonium Traditional Name: (Z)-1-amino-1-hydroxy-3-keto-but-1-ene-2-diazonium Formula: C4H6N3O2+ MolecularWeight: 128.10934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C4H5N3O2/c1-2(8)3(7-6)4(5)9/h1H3,(H2-,5,8,9)/p+1