(2-azanyl-1,3-benzoxazol-5-yl)methanediol

Systemtic Name: (2-azanyl-1,3-benzoxazol-5-yl)methanediol Openeye Name: (2-amino-1,3-benzoxazol-5-yl)methanediol CAS Name: (2-amino-1,3-benzoxazol-5-yl)methanediol IUPAC Name: (2-amino-1,3-benzoxazol-5-yl)methanediol Traditional Name: (2-amino-1,3-benzoxazol-5-yl)methanediol Formula: C8H8N2O3 MolecularWeight: 180.16072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C(O)O)N=C(O2)N

Isomeric SMILES

C1=CC2=C(C=C1C(O)O)N=C(O2)N

InChI

InChI=1S/C8H8N2O3/c9-8-10-5-3-4(7(11)12)1-2-6(5)13-8/h1-3,7,11-12H,(H2,9,10)