N-(5-chloranyl-2-oxidanyl-phenyl)-2-methoxy-5-nitro-benzamide

Systemtic Name: N-(5-chloranyl-2-oxidanyl-phenyl)-2-methoxy-5-nitro-benzamide Openeye Name: N-(5-chloro-2-hydroxy-phenyl)-2-methoxy-5-nitro-benzamide CAS Name: N-(5-chloro-2-hydroxyphenyl)-2-methoxy-5-nitrobenzamide IUPAC Name: N-(5-chloro-2-hydroxyphenyl)-2-methoxy-5-nitrobenzamide Traditional Name: N-(5-chloro-2-hydroxy-phenyl)-2-methoxy-5-nitro-benzamide Formula: C14H11ClN2O5 MolecularWeight: 322.70054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NC2=C(C=CC(=C2)Cl)O

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NC2=C(C=CC(=C2)Cl)O

InChI

InChI=1S/C14H11ClN2O5/c1-22-13-5-3-9(17(20)21)7-10(13)14(19)16-11-6-8(15)2-4-12(11)18/h2-7,18H,1H3,(H,16,19)