azanyl(ethanoyl)cyanamide; N,N-diethyl-4-methyl-piperazine-1-carboxamide; 2-oxidanylpropane-1,2,3-tricarboxylic acid

Systemtic Name: azanyl(ethanoyl)cyanamide; N,N-diethyl-4-methyl-piperazine-1-carboxamide; 2-oxidanylpropane-1,2,3-tricarboxylic acid Openeye Name: acetyl(amino)cyanamide; citric acid; N,N-diethyl-4-methyl-piperazine-1-carboxamide CAS Name: acetyl(amino)cyanamide; N,N-diethyl-4-methyl-1-piperazinecarboxamide; 2-hydroxypropane-1,2,3-tricarboxylic acid IUPAC Name: acetyl(amino)cyanamide; N,N-diethyl-4-methylpiperazine-1-carboxamide; 2-hydroxypropane-1,2,3-tricarboxylic acid Traditional Name: acetyl(amino)cyanamide; citric acid; N,N-diethyl-4-methyl-piperazine-1-carboxamide Formula: C19H34N6O9 MolecularWeight: 490.50806

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)N1CCN(CC1)C.CC(=O)N(C#N)N.C(C(=O)O)C(CC(=O)O)(C(=O)O)O

Isomeric SMILES

CCN(CC)C(=O)N1CCN(CC1)C.CC(=O)N(C#N)N.C(C(=O)O)C(CC(=O)O)(C(=O)O)O

InChI

InChI=1S/C10H21N3O.C6H8O7.C3H5N3O/c1-4-12(5-2)10(14)13-8-6-11(3)7-9-13;7-3(8)1-6(13,5(11)12)2-4(9)10;1-3(7)6(5)2-4/h4-9H2,1-3H3;13H,1-2H2,(H,7,8)(H,9,10)(H,11,12);5H2,1H3