bis(hydroxymethyl)carbamoyl-ethanoyl-bis(hydroxymethyl)azanium

Systemtic Name: bis(hydroxymethyl)carbamoyl-ethanoyl-bis(hydroxymethyl)azanium Openeye Name: acetyl-[bis(hydroxymethyl)carbamoyl]-bis(hydroxymethyl)ammonium CAS Name: acetyl-[[bis(hydroxymethyl)amino]-oxomethyl]-bis(hydroxymethyl)ammonium IUPAC Name: acetyl-[bis(hydroxymethyl)carbamoyl]-bis(hydroxymethyl)azanium Traditional Name: acetyl-(dimethylolcarbamoyl)-dimethylol-ammonium Formula: C7H15N2O6+ MolecularWeight: 223.2038

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[N+](CO)(CO)C(=O)N(CO)CO

Isomeric SMILES

CC(=O)[N+](CO)(CO)C(=O)N(CO)CO

InChI

InChI=1S/C7H15N2O6/c1-6(14)9(4-12,5-13)7(15)8(2-10)3-11/h10-13H,2-5H2,1H3/q+1