2-[azanyl(2-cyanoethyl)amino]-1,3-benzoxazole-5-carbonitrile

Systemtic Name: 2-[azanyl(2-cyanoethyl)amino]-1,3-benzoxazole-5-carbonitrile Openeye Name: 2-[amino(2-cyanoethyl)amino]-1,3-benzoxazole-5-carbonitrile CAS Name: 2-[amino(2-cyanoethyl)amino]-1,3-benzoxazole-5-carbonitrile IUPAC Name: 2-[amino(2-cyanoethyl)amino]-1,3-benzoxazole-5-carbonitrile Traditional Name: 2-[amino(2-cyanoethyl)amino]-1,3-benzoxazole-5-carbonitrile Formula: C11H9N5O MolecularWeight: 227.22206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C#N)N=C(O2)N(CCC#N)N

Isomeric SMILES

C1=CC2=C(C=C1C#N)N=C(O2)N(CCC#N)N

InChI

InChI=1S/C11H9N5O/c12-4-1-5-16(14)11-15-9-6-8(7-13)2-3-10(9)17-11/h2-3,6H,1,5,14H2