(Z)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-2-oxidanyl-prop-1-ene-1-diazonium

Systemtic Name: (Z)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-2-oxidanyl-prop-1-ene-1-diazonium Openeye Name: (Z)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-2-hydroxy-prop-1-ene-1-diazonium CAS Name: (Z)-3-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-2-hydroxy-1-propene-1-diazonium IUPAC Name: (Z)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-2-hydroxyprop-1-ene-1-diazonium Traditional Name: (Z)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-2-hydroxy-prop-1-ene-1-diazonium Formula: C18H16N3O3+ MolecularWeight: 322.33794

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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)/p+1/b12-10-