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

Systemtic Name: N-methyl-2-(5-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(1-phenylethyl)ethanamide Openeye Name: N-methyl-2-(5-nitro-2-oxo-1,3-benzoxazol-3-yl)-N-(1-phenylethyl)acetamide CAS Name: N-methyl-2-(5-nitro-2-oxo-1,3-benzoxazol-3-yl)-N-(1-phenylethyl)acetamide IUPAC Name: N-methyl-2-(5-nitro-2-oxo-1,3-benzoxazol-3-yl)-N-(1-phenylethyl)acetamide Traditional Name: 2-(2-keto-5-nitro-1,3-benzoxazol-3-yl)-N-methyl-N-(1-phenylethyl)acetamide Formula: C18H17N3O5 MolecularWeight: 355.34468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O5/c1-12(13-6-4-3-5-7-13)19(2)17(22)11-20-15-10-14(21(24)25)8-9-16(15)26-18(20)23/h3-10,12H,11H2,1-2H3