4-(3-tert-butylphenoxy)-3-nitro-benzamide

Systemtic Name: 4-(3-tert-butylphenoxy)-3-nitro-benzamide Openeye Name: 4-(3-tert-butylphenoxy)-3-nitro-benzamide CAS Name: 4-(3-tert-butylphenoxy)-3-nitrobenzamide IUPAC Name: 4-(3-tert-butylphenoxy)-3-nitrobenzamide Traditional Name: 4-(3-tert-butylphenoxy)-3-nitro-benzamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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