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

Systemtic Name: N-(2-methyl-5-propan-2-yl-phenyl)-3-nitro-benzamide Openeye Name: N-(5-isopropyl-2-methyl-phenyl)-3-nitro-benzamide CAS Name: N-(2-methyl-5-propan-2-ylphenyl)-3-nitrobenzamide IUPAC Name: N-(2-methyl-5-propan-2-ylphenyl)-3-nitrobenzamide Traditional Name: N-(5-isopropyl-2-methyl-phenyl)-3-nitro-benzamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O3/c1-11(2)13-8-7-12(3)16(10-13)18-17(20)14-5-4-6-15(9-14)19(21)22/h4-11H,1-3H3,(H,18,20)