(Z,3S)-1-diazonio-3-(9H-fluoren-9-ylmethoxycarbonylamino)-3-phenyl-prop-1-en-2-olate

Systemtic Name: (Z,3S)-1-diazonio-3-(9H-fluoren-9-ylmethoxycarbonylamino)-3-phenyl-prop-1-en-2-olate Openeye Name: (Z,3S)-1-diazonio-3-(9H-fluoren-9-ylmethoxycarbonylamino)-3-phenyl-prop-1-en-2-olate CAS Name: (Z,3S)-1-diazonio-3-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-3-phenyl-1-propen-2-olate IUPAC Name: (Z,3S)-1-diazonio-3-(9H-fluoren-9-ylmethoxycarbonylamino)-3-phenylprop-1-en-2-olate Traditional Name: (Z,3S)-1-diazonio-3-(9H-fluoren-9-ylmethoxycarbonylamino)-3-phenyl-prop-1-en-2-olate Formula: C24H19N3O3 MolecularWeight: 397.42596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=C[N+]#N)[O-])NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](/C(=C/[N+]#N)/[O-])NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24

InChI

InChI=1S/C24H19N3O3/c25-26-14-22(28)23(16-8-2-1-3-9-16)27-24(29)30-15-21-19-12-6-4-10-17(19)18-11-5-7-13-20(18)21/h1-14,21,23H,15H2,(H-,27,28,29)/b22-14-/t23-/m0/s1