(Z)-3-methyl-1-nitro-2-oxidanyl-but-1-ene-1-diazonium

Systemtic Name: (Z)-3-methyl-1-nitro-2-oxidanyl-but-1-ene-1-diazonium Openeye Name: (Z)-2-hydroxy-3-methyl-1-nitro-but-1-ene-1-diazonium CAS Name: (Z)-2-hydroxy-3-methyl-1-nitro-1-butene-1-diazonium IUPAC Name: (Z)-2-hydroxy-3-methyl-1-nitrobut-1-ene-1-diazonium Traditional Name: (Z)-2-hydroxy-3-methyl-1-nitro-but-1-ene-1-diazonium Formula: C5H8N3O3+ MolecularWeight: 158.13532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H7N3O3/c1-3(2)4(9)5(7-6)8(10)11/h3H,1-2H3/p+1/b5-4-