3-[azanyl(1,3-benzoxazol-2-yl)amino]propanamide

Systemtic Name: 3-[azanyl(1,3-benzoxazol-2-yl)amino]propanamide Openeye Name: 3-[amino(1,3-benzoxazol-2-yl)amino]propanamide CAS Name: 3-[amino(1,3-benzoxazol-2-yl)amino]propanamide IUPAC Name: 3-[amino(1,3-benzoxazol-2-yl)amino]propanamide Traditional Name: 3-[amino(1,3-benzoxazol-2-yl)amino]propionamide Formula: C10H12N4O2 MolecularWeight: 220.22788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(O2)N(CCC(=O)N)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(O2)N(CCC(=O)N)N

InChI

InChI=1S/C10H12N4O2/c11-9(15)5-6-14(12)10-13-7-3-1-2-4-8(7)16-10/h1-4H,5-6,12H2,(H2,11,15)