2-[[2-(2-hydroxyethylamino)-5-nitro-phenyl]amino]-N-(4-morpholin-4-ylphenyl)ethanamide

Systemtic Name: 2-[[2-(2-hydroxyethylamino)-5-nitro-phenyl]amino]-N-(4-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-[2-(2-hydroxyethylamino)-5-nitro-anilino]-N-(4-morpholinophenyl)acetamide CAS Name: 2-[2-(2-hydroxyethylamino)-5-nitroanilino]-N-[4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-[2-(2-hydroxyethylamino)-5-nitroanilino]-N-(4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-[2-(2-hydroxyethylamino)-5-nitro-anilino]-N-(4-morpholinophenyl)acetamide Formula: C20H25N5O5 MolecularWeight: 415.443

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)NC(=O)CNC3=C(C=CC(=C3)[N+](=O)[O-])NCCO

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)NC(=O)CNC3=C(C=CC(=C3)[N+](=O)[O-])NCCO

InChI

InChI=1S/C20H25N5O5/c26-10-7-21-18-6-5-17(25(28)29)13-19(18)22-14-20(27)23-15-1-3-16(4-2-15)24-8-11-30-12-9-24/h1-6,13,21-22,26H,7-12,14H2,(H,23,27)