(1E,3Z)-4-diazonio-5-ethoxy-1-methoxy-2-methyl-5-oxidanylidene-penta-1,3-dien-1-olate

Systemtic Name: (1E,3Z)-4-diazonio-5-ethoxy-1-methoxy-2-methyl-5-oxidanylidene-penta-1,3-dien-1-olate Openeye Name: (1E,3Z)-4-diazonio-5-ethoxy-1-methoxy-2-methyl-5-oxo-penta-1,3-dien-1-olate CAS Name: (1E,3Z)-4-diazonio-5-ethoxy-1-methoxy-2-methyl-5-oxo-1-penta-1,3-dienolate IUPAC Name: (1E,3Z)-4-diazonio-5-ethoxy-1-methoxy-2-methyl-5-oxopenta-1,3-dien-1-olate Traditional Name: (1E,3Z)-4-diazonio-5-ethoxy-5-keto-1-methoxy-2-methyl-penta-1,3-dien-1-olate Formula: C9H12N2O4 MolecularWeight: 212.20258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H12N2O4/c1-4-15-9(13)7(11-10)5-6(2)8(12)14-3/h5H,4H2,1-3H3