(Z,3S)-3-(ethoxycarbonylamino)-2-oxidanyl-4-phenyl-but-1-ene-1-diazonium

Systemtic Name: (Z,3S)-3-(ethoxycarbonylamino)-2-oxidanyl-4-phenyl-but-1-ene-1-diazonium Openeye Name: (Z,3S)-3-(ethoxycarbonylamino)-2-hydroxy-4-phenyl-but-1-ene-1-diazonium CAS Name: (Z,3S)-3-(ethoxycarbonylamino)-2-hydroxy-4-phenyl-1-butene-1-diazonium IUPAC Name: (Z,3S)-3-(ethoxycarbonylamino)-2-hydroxy-4-phenylbut-1-ene-1-diazonium Traditional Name: (Z,3S)-3-(carbethoxyamino)-2-hydroxy-4-phenyl-but-1-ene-1-diazonium Formula: C13H16N3O3+ MolecularWeight: 262.28444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3O3/c1-2-19-13(18)16-11(12(17)9-15-14)8-10-6-4-3-5-7-10/h3-7,9,11H,2,8H2,1H3,(H-,16,17,18)/p+1/b12-9-/t11-/m0/s1