2-[(3-azanyl-1,2-benzoxazol-4-yl)oxy]ethanenitrile

Systemtic Name: 2-[(3-azanyl-1,2-benzoxazol-4-yl)oxy]ethanenitrile Openeye Name: 2-[(3-amino-1,2-benzoxazol-4-yl)oxy]acetonitrile CAS Name: 2-[(3-amino-1,2-benzoxazol-4-yl)oxy]acetonitrile IUPAC Name: 2-[(3-amino-1,2-benzoxazol-4-yl)oxy]acetonitrile Traditional Name: 2-(3-aminoindoxazen-4-yl)oxyacetonitrile Formula: C9H7N3O2 MolecularWeight: 189.17078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H7N3O2/c10-4-5-13-6-2-1-3-7-8(6)9(11)12-14-7/h1-3H,5H2,(H2,11,12)