1,1,3-tris(oxidanyl)but-1-ene-2-diazonium

Systemtic Name: 1,1,3-tris(oxidanyl)but-1-ene-2-diazonium Openeye Name: 1,1,3-trihydroxybut-1-ene-2-diazonium CAS Name: 1,1,3-trihydroxy-1-butene-2-diazonium IUPAC Name: 1,1,3-trihydroxybut-1-ene-2-diazonium Traditional Name: 1,1,3-trihydroxybut-1-ene-2-diazonium Formula: C4H7N2O3+ MolecularWeight: 131.10998

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=C(O)O)[N+]#N)O

Isomeric SMILES

CC(C(=C(O)O)[N+]#N)O

InChI

InChI=1S/C4H6N2O3/c1-2(7)3(6-5)4(8)9/h2,7H,1H3,(H-,8,9)/p+1