(Z)-3-acetamido-2-oxidanyl-prop-1-ene-1-diazonium

Systemtic Name: (Z)-3-acetamido-2-oxidanyl-prop-1-ene-1-diazonium Openeye Name: (Z)-3-acetamido-2-hydroxy-prop-1-ene-1-diazonium CAS Name: (Z)-3-acetamido-2-hydroxy-1-propene-1-diazonium IUPAC Name: (Z)-3-acetamido-2-hydroxyprop-1-ene-1-diazonium Traditional Name: (Z)-3-acetamido-2-hydroxy-prop-1-ene-1-diazonium Formula: C5H8N3O2+ MolecularWeight: 142.13592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H7N3O2/c1-4(9)7-2-5(10)3-8-6/h3H,2H2,1H3,(H-,7,9,10)/p+1/b5-3-