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

Systemtic Name: N-(2-chloranyl-5-nitro-phenyl)-2-(4-methoxy-2-nitro-phenoxy)propanamide Openeye Name: N-(2-chloro-5-nitro-phenyl)-2-(4-methoxy-2-nitro-phenoxy)propanamide CAS Name: N-(2-chloro-5-nitrophenyl)-2-(4-methoxy-2-nitrophenoxy)propanamide IUPAC Name: N-(2-chloro-5-nitrophenyl)-2-(4-methoxy-2-nitrophenoxy)propanamide Traditional Name: N-(2-chloro-5-nitro-phenyl)-2-(4-methoxy-2-nitro-phenoxy)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-])Cl)OC2=C(C=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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