1-(6-azanyl-5-oxidanyl-naphthalen-1-yl)-2-(hydroxymethyl)propane-1,3-diol

Systemtic Name: 1-(6-azanyl-5-oxidanyl-naphthalen-1-yl)-2-(hydroxymethyl)propane-1,3-diol Openeye Name: 1-(6-amino-5-hydroxy-1-naphthyl)-2-(hydroxymethyl)propane-1,3-diol CAS Name: 1-(6-amino-5-hydroxy-1-naphthalenyl)-2-(hydroxymethyl)propane-1,3-diol IUPAC Name: 1-(6-amino-5-hydroxynaphthalen-1-yl)-2-(hydroxymethyl)propane-1,3-diol Traditional Name: 1-(6-amino-5-hydroxy-1-naphthyl)-2-methylol-propane-1,3-diol Formula: C14H17NO4 MolecularWeight: 263.28908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2O)N)C(=C1)C(C(CO)CO)O

Isomeric SMILES

C1=CC2=C(C=CC(=C2O)N)C(=C1)C(C(CO)CO)O

InChI

InChI=1S/C14H17NO4/c15-12-5-4-9-10(13(18)8(6-16)7-17)2-1-3-11(9)14(12)19/h1-5,8,13,16-19H,6-7,15H2