antimony; 2,3-bis(oxidanyl)butanedioic acid; 3-ethoxyaniline; hydrate

Systemtic Name: antimony; 2,3-bis(oxidanyl)butanedioic acid; 3-ethoxyaniline; hydrate Openeye Name: antimony; 2,3-dihydroxybutanedioic acid; 3-ethoxyaniline; hydrate CAS Name: antimony; 2,3-dihydroxybutanedioic acid; 3-ethoxyaniline; hydrate IUPAC Name: antimony; 2,3-dihydroxybutanedioic acid; 3-ethoxyaniline; hydrate Traditional Name: antimony; m-phenetidine; tartaric acid; hydrate Formula: C12H19NO8Sb MolecularWeight: 427.04116

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)N.C(C(C(=O)O)O)(C(=O)O)O.O.[Sb]

Isomeric SMILES

CCOC1=CC=CC(=C1)N.C(C(C(=O)O)O)(C(=O)O)O.O.[Sb]

InChI

InChI=1S/C8H11NO.C4H6O6.H2O.Sb/c1-2-10-8-5-3-4-7(9)6-8;5-1(3(7)8)2(6)4(9)10;;/h3-6H,2,9H2,1H3;1-2,5-6H,(H,7,8)(H,9,10);1H2;