3-diazonio-7-methyl-2H-chromen-4-olate

Systemtic Name: 3-diazonio-7-methyl-2H-chromen-4-olate Openeye Name: 3-diazonio-7-methyl-2H-chromen-4-olate CAS Name: 3-diazonio-7-methyl-2H-1-benzopyran-4-olate IUPAC Name: 3-diazonio-7-methyl-2H-chromen-4-olate Traditional Name: 3-diazonio-7-methyl-2H-chromen-4-olate Formula: C10H8N2O2 MolecularWeight: 188.18272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(CO2)[N+]#N)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(CO2)[N+]#N)[O-]

InChI

InChI=1S/C10H8N2O2/c1-6-2-3-7-9(4-6)14-5-8(12-11)10(7)13/h2-4H,5H2,1H3