3-[azanyl-(6-methoxy-1,3-benzoxazol-2-yl)amino]propanenitrile

Systemtic Name: 3-[azanyl-(6-methoxy-1,3-benzoxazol-2-yl)amino]propanenitrile Openeye Name: 3-[amino-(6-methoxy-1,3-benzoxazol-2-yl)amino]propanenitrile CAS Name: 3-[amino-(6-methoxy-1,3-benzoxazol-2-yl)amino]propanenitrile IUPAC Name: 3-[amino-(6-methoxy-1,3-benzoxazol-2-yl)amino]propanenitrile Traditional Name: 3-[amino-(6-methoxy-1,3-benzoxazol-2-yl)amino]propionitrile Formula: C11H12N4O2 MolecularWeight: 232.23858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(O2)N(CCC#N)N

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(O2)N(CCC#N)N

InChI

InChI=1S/C11H12N4O2/c1-16-8-3-4-9-10(7-8)17-11(14-9)15(13)6-2-5-12/h3-4,7H,2,6,13H2,1H3