3-azanyl-4-[(5-chloranyl-1,2-benzoxazol-3-yl)oxy]butanenitrile

Systemtic Name: 3-azanyl-4-[(5-chloranyl-1,2-benzoxazol-3-yl)oxy]butanenitrile Openeye Name: 3-amino-4-[(5-chloro-1,2-benzoxazol-3-yl)oxy]butanenitrile CAS Name: 3-amino-4-[(5-chloro-1,2-benzoxazol-3-yl)oxy]butanenitrile IUPAC Name: 3-amino-4-[(5-chloro-1,2-benzoxazol-3-yl)oxy]butanenitrile Traditional Name: 3-amino-4-(5-chloroindoxazen-3-yl)oxy-butyronitrile Formula: C11H10ClN3O2 MolecularWeight: 251.669

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C(=NO2)OCC(CC#N)N

Isomeric SMILES

C1=CC2=C(C=C1Cl)C(=NO2)OCC(CC#N)N

InChI

InChI=1S/C11H10ClN3O2/c12-7-1-2-10-9(5-7)11(15-17-10)16-6-8(14)3-4-13/h1-2,5,8H,3,6,14H2