2-(2-chloranyl-4-nitro-phenoxy)-N-(2-methoxy-5-nitro-phenyl)propanamide

Systemtic Name: 2-(2-chloranyl-4-nitro-phenoxy)-N-(2-methoxy-5-nitro-phenyl)propanamide Openeye Name: 2-(2-chloro-4-nitro-phenoxy)-N-(2-methoxy-5-nitro-phenyl)propanamide CAS Name: 2-(2-chloro-4-nitrophenoxy)-N-(2-methoxy-5-nitrophenyl)propanamide IUPAC Name: 2-(2-chloro-4-nitrophenoxy)-N-(2-methoxy-5-nitrophenyl)propanamide Traditional Name: 2-(2-chloro-4-nitro-phenoxy)-N-(2-methoxy-5-nitro-phenyl)propionamide Formula: C16H14ClN3O7 MolecularWeight: 395.75126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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