(Z)-3-oxidanyl-6-oxidanylidene-hept-2-ene-2-diazonium

Systemtic Name: (Z)-3-oxidanyl-6-oxidanylidene-hept-2-ene-2-diazonium Openeye Name: (Z)-3-hydroxy-6-oxo-hept-2-ene-2-diazonium CAS Name: (Z)-3-hydroxy-6-oxo-2-heptene-2-diazonium IUPAC Name: (Z)-3-hydroxy-6-oxohept-2-ene-2-diazonium Traditional Name: (Z)-3-hydroxy-6-keto-hept-2-ene-2-diazonium Formula: C7H11N2O2+ MolecularWeight: 155.17444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H10N2O2/c1-5(10)3-4-7(11)6(2)9-8/h3-4H2,1-2H3/p+1/b7-6-