(2-nitrophenyl)iodanium; 4-oxidanylidene-1H-quinolin-2-olate

Systemtic Name: (2-nitrophenyl)iodanium; 4-oxidanylidene-1H-quinolin-2-olate Openeye Name: (2-nitrophenyl)iodonium; 4-oxo-1H-quinolin-2-olate CAS Name: (2-nitrophenyl)iodonium; 4-oxo-1H-quinolin-2-olate IUPAC Name: (2-nitrophenyl)iodanium; 4-oxo-1H-quinolin-2-olate Traditional Name: 4-keto-1H-quinolin-2-olate; (2-nitrophenyl)iodonium Formula: C15H11IN2O4 MolecularWeight: 410.16331

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C=C(N2)[O-].C1=CC=C(C(=C1)[N+](=O)[O-])[IH+]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C=C(N2)[O-].C1=CC=C(C(=C1)[N+](=O)[O-])[IH+]

InChI

InChI=1S/C9H7NO2.C6H5INO2/c11-8-5-9(12)10-7-4-2-1-3-6(7)8;7-5-3-1-2-4-6(5)8(9)10/h1-5H,(H2,10,11,12);1-4,7H/q;+1/p-1