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

Systemtic Name: N-(3-methylbutan-2-yl)-2-(5-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide Openeye Name: N-(1,2-dimethylpropyl)-2-(5-nitro-2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: N-(3-methylbutan-2-yl)-2-(5-nitro-2-oxo-1,3-benzoxazol-3-yl)acetamide IUPAC Name: N-(3-methylbutan-2-yl)-2-(5-nitro-2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: N-(1,2-dimethylpropyl)-2-(2-keto-5-nitro-1,3-benzoxazol-3-yl)acetamide Formula: C14H17N3O5 MolecularWeight: 307.30188

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O5/c1-8(2)9(3)15-13(18)7-16-11-6-10(17(20)21)4-5-12(11)22-14(16)19/h4-6,8-9H,7H2,1-3H3,(H,15,18)