(Z,3S)-3-[methyl(phenylmethoxycarbonyl)amino]-2-oxidanyl-but-1-ene-1-diazonium

Systemtic Name: (Z,3S)-3-[methyl(phenylmethoxycarbonyl)amino]-2-oxidanyl-but-1-ene-1-diazonium Openeye Name: (Z,3S)-3-[benzyloxycarbonyl(methyl)amino]-2-hydroxy-but-1-ene-1-diazonium CAS Name: (Z,3S)-2-hydroxy-3-[methyl(phenylmethoxycarbonyl)amino]-1-butene-1-diazonium IUPAC Name: (Z,3S)-2-hydroxy-3-[methyl(phenylmethoxycarbonyl)amino]but-1-ene-1-diazonium Traditional Name: (Z,3S)-3-[carbobenzoxy(methyl)amino]-2-hydroxy-but-1-ene-1-diazonium Formula: C13H16N3O3+ MolecularWeight: 262.28444

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=C[N+]#N)O)N(C)C(=O)OCC1=CC=CC=C1

Isomeric SMILES

C[C@@H](/C(=C/[N+]#N)/O)N(C)C(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C13H15N3O3/c1-10(12(17)8-15-14)16(2)13(18)19-9-11-6-4-3-5-7-11/h3-8,10H,9H2,1-2H3/p+1/b12-8-/t10-/m0/s1