N-(3-chloranyl-4-methoxy-phenyl)-2-(2-methanoyl-4-nitro-phenoxy)ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-(2-methanoyl-4-nitro-phenoxy)ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-(2-formyl-4-nitro-phenoxy)acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-(2-formyl-4-nitrophenoxy)acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(2-formyl-4-nitrophenoxy)acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-(2-formyl-4-nitro-phenoxy)acetamide Formula: C16H13ClN2O6 MolecularWeight: 364.73722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])C=O)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])C=O)Cl

InChI

InChI=1S/C16H13ClN2O6/c1-24-15-4-2-11(7-13(15)17)18-16(21)9-25-14-5-3-12(19(22)23)6-10(14)8-20/h2-8H,9H2,1H3,(H,18,21)