N-(2-chloranyl-5-methoxy-phenyl)-3-nitro-2-oxidanyl-benzamide

Systemtic Name: N-(2-chloranyl-5-methoxy-phenyl)-3-nitro-2-oxidanyl-benzamide Openeye Name: N-(2-chloro-5-methoxy-phenyl)-2-hydroxy-3-nitro-benzamide CAS Name: N-(2-chloro-5-methoxyphenyl)-2-hydroxy-3-nitrobenzamide IUPAC Name: N-(2-chloro-5-methoxyphenyl)-2-hydroxy-3-nitrobenzamide Traditional Name: N-(2-chloro-5-methoxy-phenyl)-2-hydroxy-3-nitro-benzamide Formula: C14H11ClN2O5 MolecularWeight: 322.70054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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