(Z)-4-diazonio-5-oxidanylidene-hept-3-en-3-olate

Systemtic Name: (Z)-4-diazonio-5-oxidanylidene-hept-3-en-3-olate Openeye Name: (Z)-4-diazonio-5-oxo-hept-3-en-3-olate CAS Name: (Z)-4-diazonio-5-oxo-3-hepten-3-olate IUPAC Name: (Z)-4-diazonio-5-oxohept-3-en-3-olate Traditional Name: (Z)-4-diazonio-5-keto-hept-3-en-3-olate Formula: C7H10N2O2 MolecularWeight: 154.1665

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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