6-methyl-4-oxidanylidene-pyran-2-olate; (2-nitrophenyl)iodanium

Systemtic Name: 6-methyl-4-oxidanylidene-pyran-2-olate; (2-nitrophenyl)iodanium Openeye Name: 6-methyl-4-oxo-pyran-2-olate; (2-nitrophenyl)iodonium CAS Name: 6-methyl-4-oxo-2-pyranolate; (2-nitrophenyl)iodonium IUPAC Name: 6-methyl-4-oxopyran-2-olate; (2-nitrophenyl)iodanium Traditional Name: 4-keto-6-methyl-pyran-2-olate; (2-nitrophenyl)iodonium Formula: C12H10INO5 MolecularWeight: 375.11597

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C=C(O1)[O-].C1=CC=C(C(=C1)[N+](=O)[O-])[IH+]

Isomeric SMILES

CC1=CC(=O)C=C(O1)[O-].C1=CC=C(C(=C1)[N+](=O)[O-])[IH+]

InChI

InChI=1S/C6H5INO2.C6H6O3/c7-5-3-1-2-4-6(5)8(9)10;1-4-2-5(7)3-6(8)9-4/h1-4,7H;2-3,8H,1H3/q+1;/p-1