N-(2,3-dimethyl-4-oxidanyl-phenyl)-3-nitro-benzamide

Systemtic Name: N-(2,3-dimethyl-4-oxidanyl-phenyl)-3-nitro-benzamide Openeye Name: N-(4-hydroxy-2,3-dimethyl-phenyl)-3-nitro-benzamide CAS Name: N-(4-hydroxy-2,3-dimethylphenyl)-3-nitrobenzamide IUPAC Name: N-(4-hydroxy-2,3-dimethylphenyl)-3-nitrobenzamide Traditional Name: N-(4-hydroxy-2,3-dimethyl-phenyl)-3-nitro-benzamide Formula: C15H14N2O4 MolecularWeight: 286.28266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)O)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1C)O)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H14N2O4/c1-9-10(2)14(18)7-6-13(9)16-15(19)11-4-3-5-12(8-11)17(20)21/h3-8,18H,1-2H3,(H,16,19)