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

Systemtic Name: (1Z)-2-diazonio-1-ethoxy-5-methyl-3-oxidanylidene-hexa-1,4-dien-1-olate Openeye Name: (1Z)-2-diazonio-1-ethoxy-5-methyl-3-oxo-hexa-1,4-dien-1-olate CAS Name: (1Z)-2-diazonio-1-ethoxy-5-methyl-3-oxo-1-hexa-1,4-dienolate IUPAC Name: (1Z)-2-diazonio-1-ethoxy-5-methyl-3-oxohexa-1,4-dien-1-olate Traditional Name: (1Z)-2-diazonio-1-ethoxy-3-keto-5-methyl-hexa-1,4-dien-1-olate Formula: C9H12N2O3 MolecularWeight: 196.20318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H12N2O3/c1-4-14-9(13)8(11-10)7(12)5-6(2)3/h5H,4H2,1-3H3