4-[(2S)-2-acetamido-3-methoxy-3-oxidanylidene-propyl]benzenediazonium

Systemtic Name: 4-[(2S)-2-acetamido-3-methoxy-3-oxidanylidene-propyl]benzenediazonium Openeye Name: 4-[(2S)-2-acetamido-3-methoxy-3-oxo-propyl]benzenediazonium CAS Name: 4-[(2S)-2-acetamido-3-methoxy-3-oxopropyl]benzenediazonium IUPAC Name: 4-[(2S)-2-acetamido-3-methoxy-3-oxopropyl]benzenediazonium Traditional Name: 4-[(2S)-2-acetamido-3-keto-3-methoxy-propyl]benzenediazonium Formula: C12H14N3O3+ MolecularWeight: 248.25786

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CC=C(C=C1)[N+]#N)C(=O)OC

Isomeric SMILES

CC(=O)N[C@@H](CC1=CC=C(C=C1)[N+]#N)C(=O)OC

InChI

InChI=1S/C12H13N3O3/c1-8(16)14-11(12(17)18-2)7-9-3-5-10(15-13)6-4-9/h3-6,11H,7H2,1-2H3/p+1/t11-/m0/s1