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(Z,4S)-2-diazonio-4-(9H-fluoren-9-yloxycarbonylamino)-5-naphthalen-1-yl-pent-2-en-3-olate

(Z,4S)-2-diazonio-4-(9H-fluoren-9-yloxycarbonylamino)-5-naphthalen-1-yl-pent-2-en-3-olate

Systemtic Name:(Z,4S)-2-diazonio-4-(9H-fluoren-9-yloxycarbonylamino)-5-naphthalen-1-yl-pent-2-en-3-olate
Openeye Name:(Z,4S)-2-diazonio-4-(9H-fluoren-9-yloxycarbonylamino)-5-(1-naphthyl)pent-2-en-3-olate
CAS Name:(Z,4S)-2-diazonio-4-[[9H-fluoren-9-yloxy(oxo)methyl]amino]-5-(1-naphthalenyl)-2-penten-3-olate
IUPAC Name:(Z,4S)-2-diazonio-4-(9H-fluoren-9-yloxycarbonylamino)-5-naphthalen-1-ylpent-2-en-3-olate
Traditional Name:(Z,4S)-2-diazonio-4-(9H-fluoren-9-yloxycarbonylamino)-5-(1-naphthyl)pent-2-en-3-olate
Formula: C29H23N3O3
MolecularWeight: 461.51122
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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(CC1=CC=CC2=CC=CC=C21)NC(=O)OC3C4=CC=CC=C4C5=CC=CC=C35)[O-])[N+]#N


Isomeric SMILES

C/C(=C(\[C@H](CC1=CC=CC2=CC=CC=C21)NC(=O)OC3C4=CC=CC=C4C5=CC=CC=C35)/[O-])/[N+]#N


InChI

InChI=1S/C29H23N3O3/c1-18(32-30)27(33)26(17-20-11-8-10-19-9-2-3-12-21(19)20)31-29(34)35-28-24-15-6-4-13-22(24)23-14-5-7-16-25(23)28/h2-16,26,28H,17H2,1H3,(H-,31,33,34)/b27-18-/t26-/m0/s1


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