2-azanylphenol; 1,3,2$l^{2}-dioxastibolane-4,5-dicarboxylic acid; hydrate

Systemtic Name: 2-azanylphenol; 1,3,2$l^{2}-dioxastibolane-4,5-dicarboxylic acid; hydrate Openeye Name: 2-aminophenol; 1,3,2$l^{2}-dioxastibolane-4,5-dicarboxylic acid; hydrate CAS Name: 2-aminophenol; 1,3,2$l^{2}-dioxastibolane-4,5-dicarboxylic acid; hydrate IUPAC Name: 2-aminophenol; 1,3,2$l^{2}-dioxastibolane-4,5-dicarboxylic acid; hydrate Traditional Name: 2-aminophenol; 1,3,2$l^{2}-dioxantimonolane-4,5-dicarboxylic acid; hydrate Formula: C10H13NO8Sb MolecularWeight: 396.97212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)O.C1(C(O[Sb]O1)C(=O)O)C(=O)O.O

Isomeric SMILES

C1=CC=C(C(=C1)N)O.C1(C(O[Sb]O1)C(=O)O)C(=O)O.O

InChI

InChI=1S/C6H7NO.C4H4O6.H2O.Sb/c7-5-3-1-2-4-6(5)8;5-1(3(7)8)2(6)4(9)10;;/h1-4,8H,7H2;1-2H,(H,7,8)(H,9,10);1H2;/q;-2;;+2