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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])O

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])O

InChI

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