4-(4-tert-butyl-2-methyl-phenoxy)-3-nitro-benzamide

Systemtic Name: 4-(4-tert-butyl-2-methyl-phenoxy)-3-nitro-benzamide Openeye Name: 4-(4-tert-butyl-2-methyl-phenoxy)-3-nitro-benzamide CAS Name: 4-(4-tert-butyl-2-methylphenoxy)-3-nitrobenzamide IUPAC Name: 4-(4-tert-butyl-2-methylphenoxy)-3-nitrobenzamide Traditional Name: 4-(4-tert-butyl-2-methyl-phenoxy)-3-nitro-benzamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O4/c1-11-9-13(18(2,3)4)6-8-15(11)24-16-7-5-12(17(19)21)10-14(16)20(22)23/h5-10H,1-4H3,(H2,19,21)