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

Systemtic Name: N-(2-methoxyethyl)-2-(5-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide Openeye Name: N-(2-methoxyethyl)-2-(5-nitro-2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: N-(2-methoxyethyl)-2-(5-nitro-2-oxo-1,3-benzoxazol-3-yl)acetamide IUPAC Name: N-(2-methoxyethyl)-2-(5-nitro-2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: 2-(2-keto-5-nitro-1,3-benzoxazol-3-yl)-N-(2-methoxyethyl)acetamide Formula: C12H13N3O6 MolecularWeight: 295.24812

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CN1C2=C(C=CC(=C2)[N+](=O)[O-])OC1=O

Isomeric SMILES

COCCNC(=O)CN1C2=C(C=CC(=C2)[N+](=O)[O-])OC1=O

InChI

InChI=1S/C12H13N3O6/c1-20-5-4-13-11(16)7-14-9-6-8(15(18)19)2-3-10(9)21-12(14)17/h2-3,6H,4-5,7H2,1H3,(H,13,16)