(Z)-2-diazonio-6-oxidanylidene-hept-2-en-3-olate

Systemtic Name: (Z)-2-diazonio-6-oxidanylidene-hept-2-en-3-olate Openeye Name: (Z)-2-diazonio-6-oxo-hept-2-en-3-olate CAS Name: (Z)-2-diazonio-6-oxo-2-hepten-3-olate IUPAC Name: (Z)-2-diazonio-6-oxohept-2-en-3-olate Traditional Name: (Z)-2-diazonio-6-keto-hept-2-en-3-olate Formula: C7H10N2O2 MolecularWeight: 154.1665

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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/b7-6-