(4-aminophenyl)-oxidanyl-oxidanylidene-antimony; 1-oxidanylurea

Systemtic Name: (4-aminophenyl)-oxidanyl-oxidanylidene-antimony; 1-oxidanylurea Openeye Name: (4-aminophenyl)-hydroxy-oxo-antimony; hydroxyurea CAS Name: (4-aminophenyl)-hydroxy-oxoantimony; hydroxyurea IUPAC Name: (4-aminophenyl)-hydroxy-oxoantimony; hydroxyurea Traditional Name: (4-aminophenyl)-hydroxy-keto-antimony; hydroxyurea Formula: C7H11N3O4Sb MolecularWeight: 322.93994

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)[Sb](=O)O.C(=O)(N)NO

Isomeric SMILES

C1=CC(=CC=C1N)[Sb](=O)O.C(=O)(N)NO

InChI

InChI=1S/C6H6N.CH4N2O2.H2O.O.Sb/c7-6-4-2-1-3-5-6;2-1(4)3-5;;;/h2-5H,7H2;5H,(H3,2,3,4);1H2;;/q;;;;+1/p-1