3-(2-azanylethoxy)-1,2-benzoxazole-7-carboxamide

Systemtic Name: 3-(2-azanylethoxy)-1,2-benzoxazole-7-carboxamide Openeye Name: 3-(2-aminoethoxy)-1,2-benzoxazole-7-carboxamide CAS Name: 3-(2-aminoethoxy)-1,2-benzoxazole-7-carboxamide IUPAC Name: 3-(2-aminoethoxy)-1,2-benzoxazole-7-carboxamide Traditional Name: 3-(2-aminoethoxy)indoxazene-7-carboxamide Formula: C10H11N3O3 MolecularWeight: 221.21264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C(=O)N)ON=C2OCCN

Isomeric SMILES

C1=CC2=C(C(=C1)C(=O)N)ON=C2OCCN

InChI

InChI=1S/C10H11N3O3/c11-4-5-15-10-7-3-1-2-6(9(12)14)8(7)16-13-10/h1-3H,4-5,11H2,(H2,12,14)