(1E,4E)-2,4-bis(oxidanyl)-3-propyl-penta-1,4-diene-1,5-didiazonium

Systemtic Name: (1E,4E)-2,4-bis(oxidanyl)-3-propyl-penta-1,4-diene-1,5-didiazonium Openeye Name: (1E,4E)-2,4-dihydroxy-3-propyl-penta-1,4-diene-1,5-didiazonium CAS Name: (1E,4E)-2,4-dihydroxy-3-propylpenta-1,4-diene-1,5-didiazonium IUPAC Name: (1E,4E)-2,4-dihydroxy-3-propylpenta-1,4-diene-1,5-didiazonium Traditional Name: (1E,4E)-2,4-dihydroxy-3-propyl-penta-1,4-diene-1,5-didiazonium Formula: C8H12N4O2+2 MolecularWeight: 196.20648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCC(/C(=C\[N+]#N)/O)/C(=C\[N+]#N)/O

InChI

InChI=1S/C8H10N4O2/c1-2-3-6(7(13)4-11-9)8(14)5-12-10/h4-6H,2-3H2,1H3/p+2/b7-4+,8-5+