(2R)-N-(4-methoxy-2-nitro-phenyl)-2-(4-methyl-2-nitro-phenoxy)propanamide

Systemtic Name: (2R)-N-(4-methoxy-2-nitro-phenyl)-2-(4-methyl-2-nitro-phenoxy)propanamide Openeye Name: (2R)-N-(4-methoxy-2-nitro-phenyl)-2-(4-methyl-2-nitro-phenoxy)propanamide CAS Name: (2R)-N-(4-methoxy-2-nitrophenyl)-2-(4-methyl-2-nitrophenoxy)propanamide IUPAC Name: (2R)-N-(4-methoxy-2-nitrophenyl)-2-(4-methyl-2-nitrophenoxy)propanamide Traditional Name: (2R)-N-(4-methoxy-2-nitro-phenyl)-2-(4-methyl-2-nitro-phenoxy)propionamide Formula: C17H17N3O7 MolecularWeight: 375.33278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(C)C(=O)NC2=C(C=C(C=C2)OC)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)O[C@H](C)C(=O)NC2=C(C=C(C=C2)OC)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O7/c1-10-4-7-16(15(8-10)20(24)25)27-11(2)17(21)18-13-6-5-12(26-3)9-14(13)19(22)23/h4-9,11H,1-3H3,(H,18,21)/t11-/m1/s1