(4-aminophenyl)-oxidanyl-oxidanylidene-antimony

Systemtic Name: (4-aminophenyl)-oxidanyl-oxidanylidene-antimony Openeye Name: (4-aminophenyl)-hydroxy-oxo-antimony CAS Name: (4-aminophenyl)-hydroxy-oxoantimony IUPAC Name: (4-aminophenyl)-hydroxy-oxoantimony Traditional Name: (4-aminophenyl)-hydroxy-keto-antimony Formula: C6H7NO2Sb MolecularWeight: 246.88528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)[Sb](=O)O

Isomeric SMILES

C1=CC(=CC=C1N)[Sb](=O)O

InChI

InChI=1S/C6H6N.H2O.O.Sb/c7-6-4-2-1-3-5-6;;;/h2-5H,7H2;1H2;;/q;;;+1/p-1