N-(5-acetamido-2-methoxy-phenyl)-2-(dimethylamino)-5-nitro-benzamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-(dimethylamino)-5-nitro-benzamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-(dimethylamino)-5-nitro-benzamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-(dimethylamino)-5-nitrobenzamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-(dimethylamino)-5-nitrobenzamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-(dimethylamino)-5-nitro-benzamide Formula: C18H20N4O5 MolecularWeight: 372.3752

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N(C)C

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N(C)C

InChI

InChI=1S/C18H20N4O5/c1-11(23)19-12-5-8-17(27-4)15(9-12)20-18(24)14-10-13(22(25)26)6-7-16(14)21(2)3/h5-10H,1-4H3,(H,19,23)(H,20,24)