(E)-3-cyclopropyl-2-oxidanyl-3-oxidanylidene-prop-1-ene-1-diazonium

Systemtic Name: (E)-3-cyclopropyl-2-oxidanyl-3-oxidanylidene-prop-1-ene-1-diazonium Openeye Name: (E)-3-cyclopropyl-2-hydroxy-3-oxo-prop-1-ene-1-diazonium CAS Name: (E)-3-cyclopropyl-2-hydroxy-3-oxo-1-propene-1-diazonium IUPAC Name: (E)-3-cyclopropyl-2-hydroxy-3-oxoprop-1-ene-1-diazonium Traditional Name: (E)-3-cyclopropyl-2-hydroxy-3-keto-prop-1-ene-1-diazonium Formula: C6H7N2O2+ MolecularWeight: 139.13198

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)C(=C[N+]#N)O

Isomeric SMILES

C1CC1C(=O)/C(=C\[N+]#N)/O

InChI

InChI=1S/C6H6N2O2/c7-8-3-5(9)6(10)4-1-2-4/h3-4H,1-2H2/p+1/b5-3+