8-methyl-4-oxidanylidene-chromen-2-olate; (2-nitrophenyl)iodanium

Systemtic Name: 8-methyl-4-oxidanylidene-chromen-2-olate; (2-nitrophenyl)iodanium Openeye Name: 8-methyl-4-oxo-chromen-2-olate; (2-nitrophenyl)iodonium CAS Name: 8-methyl-4-oxo-1-benzopyran-2-olate; (2-nitrophenyl)iodonium IUPAC Name: 8-methyl-4-oxochromen-2-olate; (2-nitrophenyl)iodanium Traditional Name: 4-keto-8-methyl-chromen-2-olate; (2-nitrophenyl)iodonium Formula: C16H12INO5 MolecularWeight: 425.17465

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1OC(=CC2=O)[O-].C1=CC=C(C(=C1)[N+](=O)[O-])[IH+]

Isomeric SMILES

CC1=CC=CC2=C1OC(=CC2=O)[O-].C1=CC=C(C(=C1)[N+](=O)[O-])[IH+]

InChI

InChI=1S/C10H8O3.C6H5INO2/c1-6-3-2-4-7-8(11)5-9(12)13-10(6)7;7-5-3-1-2-4-6(5)8(9)10/h2-5,12H,1H3;1-4,7H/q;+1/p-1