(2-oxidanylidene-4-phenylazanyl-chromen-3-yl)mercury

Systemtic Name: (2-oxidanylidene-4-phenylazanyl-chromen-3-yl)mercury Openeye Name: (4-anilino-2-oxo-chromen-3-yl)mercury CAS Name: (4-anilino-2-oxo-1-benzopyran-3-yl)mercury IUPAC Name: (4-anilino-2-oxochromen-3-yl)mercury Traditional Name: (4-anilino-2-keto-chromen-3-yl)mercury Formula: C15H10HgNO2 MolecularWeight: 436.8354

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C(C(=O)OC3=CC=CC=C32)[Hg]

Isomeric SMILES

C1=CC=C(C=C1)NC2=C(C(=O)OC3=CC=CC=C32)[Hg]

InChI

InChI=1S/C15H10NO2.Hg/c17-15-10-13(16-11-6-2-1-3-7-11)12-8-4-5-9-14(12)18-15;/h1-9,16H;