(Z)-1-[methyl(2-methylpropyl)amino]-1-oxidanyl-prop-1-ene-2-diazonium

Systemtic Name: (Z)-1-[methyl(2-methylpropyl)amino]-1-oxidanyl-prop-1-ene-2-diazonium Openeye Name: (Z)-1-hydroxy-1-[isobutyl(methyl)amino]prop-1-ene-2-diazonium CAS Name: (Z)-1-hydroxy-1-[methyl(2-methylpropyl)amino]-1-propene-2-diazonium IUPAC Name: (Z)-1-hydroxy-1-[methyl(2-methylpropyl)amino]prop-1-ene-2-diazonium Traditional Name: (Z)-1-hydroxy-1-[isobutyl(methyl)amino]prop-1-ene-2-diazonium Formula: C8H16N3O+ MolecularWeight: 170.23214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H15N3O/c1-6(2)5-11(4)8(12)7(3)10-9/h6H,5H2,1-4H3/p+1/b8-7-