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

Systemtic Name: (Z)-1-diazonio-3-(9H-fluoren-9-ylmethoxycarbonylamino)prop-1-en-2-olate Openeye Name: (Z)-1-diazonio-3-(9H-fluoren-9-ylmethoxycarbonylamino)prop-1-en-2-olate CAS Name: (Z)-1-diazonio-3-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-1-propen-2-olate IUPAC Name: (Z)-1-diazonio-3-(9H-fluoren-9-ylmethoxycarbonylamino)prop-1-en-2-olate Traditional Name: (Z)-1-diazonio-3-(9H-fluoren-9-ylmethoxycarbonylamino)prop-1-en-2-olate Formula: C18H15N3O3 MolecularWeight: 321.33

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCC(=C[N+]#N)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC/C(=C/[N+]#N)/[O-]

InChI

InChI=1S/C18H15N3O3/c19-21-10-12(22)9-20-18(23)24-11-17-15-7-3-1-5-13(15)14-6-2-4-8-16(14)17/h1-8,10,17H,9,11H2,(H-,20,22,23)/b12-10-