2-[[2-(2-hydroxyethylamino)-5-nitro-phenyl]amino]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[[2-(2-hydroxyethylamino)-5-nitro-phenyl]amino]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[2-(2-hydroxyethylamino)-5-nitro-anilino]-N-(1-naphthyl)acetamide CAS Name: 2-[2-(2-hydroxyethylamino)-5-nitroanilino]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[2-(2-hydroxyethylamino)-5-nitroanilino]-N-naphthalen-1-ylacetamide Traditional Name: 2-[2-(2-hydroxyethylamino)-5-nitro-anilino]-N-(1-naphthyl)acetamide Formula: C20H20N4O4 MolecularWeight: 380.3972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)CNC3=C(C=CC(=C3)[N+](=O)[O-])NCCO

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)CNC3=C(C=CC(=C3)[N+](=O)[O-])NCCO

InChI

InChI=1S/C20H20N4O4/c25-11-10-21-18-9-8-15(24(27)28)12-19(18)22-13-20(26)23-17-7-3-5-14-4-1-2-6-16(14)17/h1-9,12,21-22,25H,10-11,13H2,(H,23,26)