N-(2-hydroxyethyl)-2-(5-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide

Systemtic Name: N-(2-hydroxyethyl)-2-(5-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide Openeye Name: N-(2-hydroxyethyl)-2-(5-nitro-2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: N-(2-hydroxyethyl)-2-(5-nitro-2-oxo-1,3-benzoxazol-3-yl)acetamide IUPAC Name: N-(2-hydroxyethyl)-2-(5-nitro-2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: N-(2-hydroxyethyl)-2-(2-keto-5-nitro-1,3-benzoxazol-3-yl)acetamide Formula: C11H11N3O6 MolecularWeight: 281.22154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])N(C(=O)O2)CC(=O)NCCO

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])N(C(=O)O2)CC(=O)NCCO

InChI

InChI=1S/C11H11N3O6/c15-4-3-12-10(16)6-13-8-5-7(14(18)19)1-2-9(8)20-11(13)17/h1-2,5,15H,3-4,6H2,(H,12,16)