(E)-2-oxidanyl-2-[4-(phenylmethoxycarbonylamino)cyclohexyl]ethenediazonium

Systemtic Name: (E)-2-oxidanyl-2-[4-(phenylmethoxycarbonylamino)cyclohexyl]ethenediazonium Openeye Name: (E)-2-[4-(benzyloxycarbonylamino)cyclohexyl]-2-hydroxy-ethenediazonium CAS Name: (E)-2-hydroxy-2-[4-(phenylmethoxycarbonylamino)cyclohexyl]ethenediazonium IUPAC Name: (E)-2-hydroxy-2-[4-(phenylmethoxycarbonylamino)cyclohexyl]ethenediazonium Traditional Name: (E)-2-[4-(benzyloxycarbonylamino)cyclohexyl]-2-hydroxy-ethenediazonium Formula: C16H20N3O3+ MolecularWeight: 302.3483

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1C(=C[N+]#N)O)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C1CC(CCC1/C(=C\[N+]#N)/O)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C16H19N3O3/c17-18-10-15(20)13-6-8-14(9-7-13)19-16(21)22-11-12-4-2-1-3-5-12/h1-5,10,13-14H,6-9,11H2,(H-,19,20,21)/p+1/b15-10+