(Z,3S)-1-diazonio-3-[methyl(phenylmethoxycarbonyl)amino]but-1-en-2-olate

Systemtic Name: (Z,3S)-1-diazonio-3-[methyl(phenylmethoxycarbonyl)amino]but-1-en-2-olate Openeye Name: (Z,3S)-3-[benzyloxycarbonyl(methyl)amino]-1-diazonio-but-1-en-2-olate CAS Name: (Z,3S)-1-diazonio-3-[methyl(phenylmethoxycarbonyl)amino]-1-buten-2-olate IUPAC Name: (Z,3S)-1-diazonio-3-[methyl(phenylmethoxycarbonyl)amino]but-1-en-2-olate Traditional Name: (Z,3S)-3-[carbobenzoxy(methyl)amino]-1-diazonio-but-1-en-2-olate Formula: C13H15N3O3 MolecularWeight: 261.2765

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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/b12-8-/t10-/m0/s1