potassium; 3-(aminocarbamoyl)-2-aminocarbonyl-4-oxidanylidene-azetidine-1-sulfonate; N-[3-(hydroxymethyl)phenyl]methanamide

Systemtic Name: potassium; 3-(aminocarbamoyl)-2-aminocarbonyl-4-oxidanylidene-azetidine-1-sulfonate; N-[3-(hydroxymethyl)phenyl]methanamide Openeye Name: potassium; 2-carbamoyl-3-(hydrazinecarbonyl)-4-oxo-azetidine-1-sulfonate; N-[3-(hydroxymethyl)phenyl]formamide CAS Name: potassium; 2-carbamoyl-3-(hydrazinecarbonyl)-4-oxo-1-azetidinesulfonate; N-[3-(hydroxymethyl)phenyl]formamide IUPAC Name: potassium; 2-carbamoyl-3-(hydrazinecarbonyl)-4-oxoazetidine-1-sulfonate; N-[3-(hydroxymethyl)phenyl]formamide Traditional Name: potassium; 2-carbamoyl-3-carbazoyl-4-keto-azetidine-1-sulfonate; N-(3-methylolphenyl)formamide Formula: C13H16KN5O8S MolecularWeight: 441.45814

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC=O)CO.C1(C(N(C1=O)S(=O)(=O)[O-])C(=O)N)C(=O)NN.[K+]

Isomeric SMILES

C1=CC(=CC(=C1)NC=O)CO.C1(C(N(C1=O)S(=O)(=O)[O-])C(=O)N)C(=O)NN.[K+]

InChI

InChI=1S/C8H9NO2.C5H8N4O6S.K/c10-5-7-2-1-3-8(4-7)9-6-11;6-3(10)2-1(4(11)8-7)5(12)9(2)16(13,14)15;/h1-4,6,10H,5H2,(H,9,11);1-2H,7H2,(H2,6,10)(H,8,11)(H,13,14,15);/q;;+1/p-1