N-(1,3-benzoxazol-2-yl)-2-cyano-ethanehydrazide

Systemtic Name: N-(1,3-benzoxazol-2-yl)-2-cyano-ethanehydrazide Openeye Name: N-(1,3-benzoxazol-2-yl)-2-cyano-acetohydrazide CAS Name: N-(1,3-benzoxazol-2-yl)-2-cyanoacetohydrazide IUPAC Name: N-(1,3-benzoxazol-2-yl)-2-cyanoacetohydrazide Traditional Name: N-(1,3-benzoxazol-2-yl)-2-cyano-acetohydrazide Formula: C10H8N4O2 MolecularWeight: 216.19612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8N4O2/c11-6-5-9(15)14(12)10-13-7-3-1-2-4-8(7)16-10/h1-4H,5,12H2