N-(5-tert-butyl-2-methoxy-phenyl)-3,5-dinitro-benzamide

Systemtic Name: N-(5-tert-butyl-2-methoxy-phenyl)-3,5-dinitro-benzamide Openeye Name: N-(5-tert-butyl-2-methoxy-phenyl)-3,5-dinitro-benzamide CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-3,5-dinitrobenzamide IUPAC Name: N-(5-tert-butyl-2-methoxyphenyl)-3,5-dinitrobenzamide Traditional Name: N-(5-tert-butyl-2-methoxy-phenyl)-3,5-dinitro-benzamide Formula: C18H19N3O6 MolecularWeight: 373.35996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O6/c1-18(2,3)12-5-6-16(27-4)15(9-12)19-17(22)11-7-13(20(23)24)10-14(8-11)21(25)26/h5-10H,1-4H3,(H,19,22)