2-[[2-(2-hydroxyethylamino)-5-nitro-phenyl]amino]-N-(2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: 2-[[2-(2-hydroxyethylamino)-5-nitro-phenyl]amino]-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-[2-(2-hydroxyethylamino)-5-nitro-anilino]-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-[2-(2-hydroxyethylamino)-5-nitroanilino]-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-[2-(2-hydroxyethylamino)-5-nitroanilino]-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-[2-(2-hydroxyethylamino)-5-nitro-anilino]-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C18H22N4O5 MolecularWeight: 374.39108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CNC2=C(C=CC(=C2)[N+](=O)[O-])NCCO

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CNC2=C(C=CC(=C2)[N+](=O)[O-])NCCO

InChI

InChI=1S/C18H22N4O5/c1-12-3-6-17(27-2)16(9-12)21-18(24)11-20-15-10-13(22(25)26)4-5-14(15)19-7-8-23/h3-6,9-10,19-20,23H,7-8,11H2,1-2H3,(H,21,24)