N-[1-(1-benzofuran-2-yl)ethyl]-2-(6-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-(6-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-2-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-2-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)acetamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-2-(2-keto-6-nitro-1,3-benzoxazol-3-yl)acetamide Formula: C19H15N3O6 MolecularWeight: 381.3389

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)CN3C4=C(C=C(C=C4)[N+](=O)[O-])OC3=O

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)NC(=O)CN3C4=C(C=C(C=C4)[N+](=O)[O-])OC3=O

InChI

InChI=1S/C19H15N3O6/c1-11(16-8-12-4-2-3-5-15(12)27-16)20-18(23)10-21-14-7-6-13(22(25)26)9-17(14)28-19(21)24/h2-9,11H,10H2,1H3,(H,20,23)