(E,3S)-1-diazonio-3-(9H-fluoren-9-ylmethoxycarbonylamino)but-1-en-2-olate

Systemtic Name: (E,3S)-1-diazonio-3-(9H-fluoren-9-ylmethoxycarbonylamino)but-1-en-2-olate Openeye Name: (E,3S)-1-diazonio-3-(9H-fluoren-9-ylmethoxycarbonylamino)but-1-en-2-olate CAS Name: (E,3S)-1-diazonio-3-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-1-buten-2-olate IUPAC Name: (E,3S)-1-diazonio-3-(9H-fluoren-9-ylmethoxycarbonylamino)but-1-en-2-olate Traditional Name: (E,3S)-1-diazonio-3-(9H-fluoren-9-ylmethoxycarbonylamino)but-1-en-2-olate Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=C[N+]#N)[O-])NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13

Isomeric SMILES

C[C@@H](/C(=C\[N+]#N)/[O-])NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13

InChI

InChI=1S/C19H17N3O3/c1-12(18(23)10-21-20)22-19(24)25-11-17-15-8-4-2-6-13(15)14-7-3-5-9-16(14)17/h2-10,12,17H,11H2,1H3,(H-,22,23,24)/b18-10+/t12-/m0/s1