N-(4-methyl-2-oxidanyl-phenyl)-2-(6-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide

Systemtic Name: N-(4-methyl-2-oxidanyl-phenyl)-2-(6-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide Openeye Name: N-(2-hydroxy-4-methyl-phenyl)-2-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: N-(2-hydroxy-4-methylphenyl)-2-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)acetamide IUPAC Name: N-(2-hydroxy-4-methylphenyl)-2-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: N-(2-hydroxy-4-methyl-phenyl)-2-(2-keto-6-nitro-1,3-benzoxazol-3-yl)acetamide Formula: C16H13N3O6 MolecularWeight: 343.29092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CN2C3=C(C=C(C=C3)[N+](=O)[O-])OC2=O)O

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CN2C3=C(C=C(C=C3)[N+](=O)[O-])OC2=O)O

InChI

InChI=1S/C16H13N3O6/c1-9-2-4-11(13(20)6-9)17-15(21)8-18-12-5-3-10(19(23)24)7-14(12)25-16(18)22/h2-7,20H,8H2,1H3,(H,17,21)