N-(5-methyl-4-oxidanyl-2-propan-2-yl-phenyl)-3-nitro-benzamide

Systemtic Name: N-(5-methyl-4-oxidanyl-2-propan-2-yl-phenyl)-3-nitro-benzamide Openeye Name: N-(4-hydroxy-2-isopropyl-5-methyl-phenyl)-3-nitro-benzamide CAS Name: N-(4-hydroxy-5-methyl-2-propan-2-ylphenyl)-3-nitrobenzamide IUPAC Name: N-(4-hydroxy-5-methyl-2-propan-2-ylphenyl)-3-nitrobenzamide Traditional Name: N-(4-hydroxy-2-isopropyl-5-methyl-phenyl)-3-nitro-benzamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1O)C(C)C)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1O)C(C)C)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H18N2O4/c1-10(2)14-9-16(20)11(3)7-15(14)18-17(21)12-5-4-6-13(8-12)19(22)23/h4-10,20H,1-3H3,(H,18,21)