N-[(4-dimethylaminophenyl)methyl]-2-(6-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-2-(6-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-2-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-2-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)acetamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-2-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: N-[4-(dimethylamino)benzyl]-2-(2-keto-6-nitro-1,3-benzoxazol-3-yl)acetamide Formula: C18H18N4O5 MolecularWeight: 370.35932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O5/c1-20(2)13-5-3-12(4-6-13)10-19-17(23)11-21-15-8-7-14(22(25)26)9-16(15)27-18(21)24/h3-9H,10-11H2,1-2H3,(H,19,23)