(Z)-3-(6-aminopurin-9-yl)-2-oxidanyl-prop-1-ene-1-diazonium

Systemtic Name: (Z)-3-(6-aminopurin-9-yl)-2-oxidanyl-prop-1-ene-1-diazonium Openeye Name: (Z)-3-(6-aminopurin-9-yl)-2-hydroxy-prop-1-ene-1-diazonium CAS Name: (Z)-3-(6-aminopurin-9-yl)-2-hydroxy-1-propene-1-diazonium IUPAC Name: (Z)-3-(6-aminopurin-9-yl)-2-hydroxyprop-1-ene-1-diazonium Traditional Name: (Z)-3-adenin-9-yl-2-hydroxy-prop-1-ene-1-diazonium Formula: C8H8N7O+ MolecularWeight: 218.19542

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Descriptors Computed from Structure

Canonical SMILES:

C1=NC2=C(C(=N1)N)N=CN2CC(=C[N+]#N)O

Isomeric SMILES

C1=NC2=C(C(=N1)N)N=CN2C/C(=C/[N+]#N)/O

InChI

InChI=1S/C8H7N7O/c9-7-6-8(12-3-11-7)15(4-13-6)2-5(16)1-14-10/h1,3-4H,2H2,(H2-,9,11,12,16)/p+1/b5-1-