3-(2-azanylethoxy)-1,2-benzoxazole-5-carbonitrile

Systemtic Name: 3-(2-azanylethoxy)-1,2-benzoxazole-5-carbonitrile Openeye Name: 3-(2-aminoethoxy)-1,2-benzoxazole-5-carbonitrile CAS Name: 3-(2-aminoethoxy)-1,2-benzoxazole-5-carbonitrile IUPAC Name: 3-(2-aminoethoxy)-1,2-benzoxazole-5-carbonitrile Traditional Name: 3-(2-aminoethoxy)indoxazene-5-carbonitrile Formula: C10H9N3O2 MolecularWeight: 203.19736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C#N)C(=NO2)OCCN

Isomeric SMILES

C1=CC2=C(C=C1C#N)C(=NO2)OCCN

InChI

InChI=1S/C10H9N3O2/c11-3-4-14-10-8-5-7(6-12)1-2-9(8)15-13-10/h1-2,5H,3-4,11H2