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

Systemtic Name: (2R)-2-(4-chloranyl-2-nitro-phenoxy)-N-(2-methoxy-4-nitro-phenyl)propanamide Openeye Name: (2R)-2-(4-chloro-2-nitro-phenoxy)-N-(2-methoxy-4-nitro-phenyl)propanamide CAS Name: (2R)-2-(4-chloro-2-nitrophenoxy)-N-(2-methoxy-4-nitrophenyl)propanamide IUPAC Name: (2R)-2-(4-chloro-2-nitrophenoxy)-N-(2-methoxy-4-nitrophenyl)propanamide Traditional Name: (2R)-2-(4-chloro-2-nitro-phenoxy)-N-(2-methoxy-4-nitro-phenyl)propionamide Formula: C16H14ClN3O7 MolecularWeight: 395.75126

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])OC)OC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])OC)OC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H14ClN3O7/c1-9(27-14-6-3-10(17)7-13(14)20(24)25)16(21)18-12-5-4-11(19(22)23)8-15(12)26-2/h3-9H,1-2H3,(H,18,21)/t9-/m1/s1