3-[azanyl-(5,6-dimethoxy-1,3-benzoxazol-2-yl)amino]propanenitrile

Systemtic Name: 3-[azanyl-(5,6-dimethoxy-1,3-benzoxazol-2-yl)amino]propanenitrile Openeye Name: 3-[amino-(5,6-dimethoxy-1,3-benzoxazol-2-yl)amino]propanenitrile CAS Name: 3-[amino-(5,6-dimethoxy-1,3-benzoxazol-2-yl)amino]propanenitrile IUPAC Name: 3-[amino-(5,6-dimethoxy-1,3-benzoxazol-2-yl)amino]propanenitrile Traditional Name: 3-[amino-(5,6-dimethoxy-1,3-benzoxazol-2-yl)amino]propionitrile Formula: C12H14N4O3 MolecularWeight: 262.26456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=C(O2)N(CCC#N)N)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)N=C(O2)N(CCC#N)N)OC

InChI

InChI=1S/C12H14N4O3/c1-17-10-6-8-9(7-11(10)18-2)19-12(15-8)16(14)5-3-4-13/h6-7H,3,5,14H2,1-2H3