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

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-3-nitro-2-oxidanyl-benzamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-hydroxy-3-nitro-benzamide CAS Name: N-(5-chloro-2-methylphenyl)-2-hydroxy-3-nitrobenzamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-hydroxy-3-nitrobenzamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-hydroxy-3-nitro-benzamide Formula: C14H11ClN2O4 MolecularWeight: 306.70114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C2=C(C(=CC=C2)[N+](=O)[O-])O

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C2=C(C(=CC=C2)[N+](=O)[O-])O

InChI

InChI=1S/C14H11ClN2O4/c1-8-5-6-9(15)7-11(8)16-14(19)10-3-2-4-12(13(10)18)17(20)21/h2-7,18H,1H3,(H,16,19)