(Z)-2-diazonio-1-ethoxy-3,6-bis(oxidanylidene)hept-1-en-1-olate

Systemtic Name: (Z)-2-diazonio-1-ethoxy-3,6-bis(oxidanylidene)hept-1-en-1-olate Openeye Name: (Z)-2-diazonio-1-ethoxy-3,6-dioxo-hept-1-en-1-olate CAS Name: (Z)-2-diazonio-1-ethoxy-3,6-dioxo-1-hepten-1-olate IUPAC Name: (Z)-2-diazonio-1-ethoxy-3,6-dioxohept-1-en-1-olate Traditional Name: (Z)-2-diazonio-1-ethoxy-3,6-diketo-hept-1-en-1-olate Formula: C9H12N2O4 MolecularWeight: 212.20258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H12N2O4/c1-3-15-9(14)8(11-10)7(13)5-4-6(2)12/h3-5H2,1-2H3