(Z)-2-diazonio-3-oxidanylidene-1-phenylazanyl-pent-1-en-1-olate

Systemtic Name: (Z)-2-diazonio-3-oxidanylidene-1-phenylazanyl-pent-1-en-1-olate Openeye Name: (Z)-1-anilino-2-diazonio-3-oxo-pent-1-en-1-olate CAS Name: (Z)-1-anilino-2-diazonio-3-oxo-1-penten-1-olate IUPAC Name: (Z)-1-anilino-2-diazonio-3-oxopent-1-en-1-olate Traditional Name: (Z)-1-anilino-2-diazonio-3-keto-pent-1-en-1-olate Formula: C11H11N3O2 MolecularWeight: 217.22394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(=C(NC1=CC=CC=C1)[O-])[N+]#N

Isomeric SMILES

CCC(=O)/C(=C(\NC1=CC=CC=C1)/[O-])/[N+]#N

InChI

InChI=1S/C11H11N3O2/c1-2-9(15)10(14-12)11(16)13-8-6-4-3-5-7-8/h3-7H,2H2,1H3,(H-,13,15,16)