5-chloranyl-N-(3-methoxyphenyl)-3-nitro-2-oxidanyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C2=CC(=CC(=C2O)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C2=CC(=CC(=C2O)[N+](=O)[O-])Cl

InChI

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