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

Systemtic Name: 2-[[2-(2-hydroxyethylamino)-5-nitro-phenyl]amino]-N-(4-methoxy-2-nitro-phenyl)ethanamide Openeye Name: 2-[2-(2-hydroxyethylamino)-5-nitro-anilino]-N-(4-methoxy-2-nitro-phenyl)acetamide CAS Name: 2-[2-(2-hydroxyethylamino)-5-nitroanilino]-N-(4-methoxy-2-nitrophenyl)acetamide IUPAC Name: 2-[2-(2-hydroxyethylamino)-5-nitroanilino]-N-(4-methoxy-2-nitrophenyl)acetamide Traditional Name: 2-[2-(2-hydroxyethylamino)-5-nitro-anilino]-N-(4-methoxy-2-nitro-phenyl)acetamide Formula: C17H19N5O7 MolecularWeight: 405.36206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CNC2=C(C=CC(=C2)[N+](=O)[O-])NCCO)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CNC2=C(C=CC(=C2)[N+](=O)[O-])NCCO)[N+](=O)[O-]

InChI

InChI=1S/C17H19N5O7/c1-29-12-3-5-14(16(9-12)22(27)28)20-17(24)10-19-15-8-11(21(25)26)2-4-13(15)18-6-7-23/h2-5,8-9,18-19,23H,6-7,10H2,1H3,(H,20,24)