N-(3-ethanoylphenyl)-2-(6-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-(6-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: N-(3-acetylphenyl)-2-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)acetamide IUPAC Name: N-(3-acetylphenyl)-2-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: N-(3-acetylphenyl)-2-(2-keto-6-nitro-1,3-benzoxazol-3-yl)acetamide Formula: C17H13N3O6 MolecularWeight: 355.30162

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)CN2C3=C(C=C(C=C3)[N+](=O)[O-])OC2=O

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)CN2C3=C(C=C(C=C3)[N+](=O)[O-])OC2=O

InChI

InChI=1S/C17H13N3O6/c1-10(21)11-3-2-4-12(7-11)18-16(22)9-19-14-6-5-13(20(24)25)8-15(14)26-17(19)23/h2-8H,9H2,1H3,(H,18,22)