2-[[2-(2-hydroxyethylamino)-5-nitro-phenyl]amino]-N-(4-methyl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-[[2-(2-hydroxyethylamino)-5-nitro-phenyl]amino]-N-(4-methyl-3-nitro-phenyl)ethanamide Openeye Name: 2-[2-(2-hydroxyethylamino)-5-nitro-anilino]-N-(4-methyl-3-nitro-phenyl)acetamide CAS Name: 2-[2-(2-hydroxyethylamino)-5-nitroanilino]-N-(4-methyl-3-nitrophenyl)acetamide IUPAC Name: 2-[2-(2-hydroxyethylamino)-5-nitroanilino]-N-(4-methyl-3-nitrophenyl)acetamide Traditional Name: 2-[2-(2-hydroxyethylamino)-5-nitro-anilino]-N-(4-methyl-3-nitro-phenyl)acetamide Formula: C17H19N5O6 MolecularWeight: 389.36266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N5O6/c1-11-2-3-12(8-16(11)22(27)28)20-17(24)10-19-15-9-13(21(25)26)4-5-14(15)18-6-7-23/h2-5,8-9,18-19,23H,6-7,10H2,1H3,(H,20,24)