N-(2-methoxy-5-nitro-phenyl)-2-(5-methyl-1,2-benzoxazol-3-yl)ethanamide

Systemtic Name: N-(2-methoxy-5-nitro-phenyl)-2-(5-methyl-1,2-benzoxazol-3-yl)ethanamide Openeye Name: N-(2-methoxy-5-nitro-phenyl)-2-(5-methyl-1,2-benzoxazol-3-yl)acetamide CAS Name: N-(2-methoxy-5-nitrophenyl)-2-(5-methyl-1,2-benzoxazol-3-yl)acetamide IUPAC Name: N-(2-methoxy-5-nitrophenyl)-2-(5-methyl-1,2-benzoxazol-3-yl)acetamide Traditional Name: N-(2-methoxy-5-nitro-phenyl)-2-(5-methylindoxazen-3-yl)acetamide Formula: C17H15N3O5 MolecularWeight: 341.3181

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)ON=C2CC(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])OC

Isomeric SMILES

CC1=CC2=C(C=C1)ON=C2CC(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C17H15N3O5/c1-10-3-5-15-12(7-10)13(19-25-15)9-17(21)18-14-8-11(20(22)23)4-6-16(14)24-2/h3-8H,9H2,1-2H3,(H,18,21)