4-(2-methyl-5-propan-2-yl-phenoxy)-3-nitro-benzamide

Systemtic Name: 4-(2-methyl-5-propan-2-yl-phenoxy)-3-nitro-benzamide Openeye Name: 4-(5-isopropyl-2-methyl-phenoxy)-3-nitro-benzamide CAS Name: 4-(2-methyl-5-propan-2-ylphenoxy)-3-nitrobenzamide IUPAC Name: 4-(2-methyl-5-propan-2-ylphenoxy)-3-nitrobenzamide Traditional Name: 4-(5-isopropyl-2-methyl-phenoxy)-3-nitro-benzamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)C)OC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)C)OC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C17H18N2O4/c1-10(2)12-5-4-11(3)16(9-12)23-15-7-6-13(17(18)20)8-14(15)19(21)22/h4-10H,1-3H3,(H2,18,20)