N-tert-butyl-3,5-dinitro-N-(phenylmethyl)benzamide

Systemtic Name: N-tert-butyl-3,5-dinitro-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-tert-butyl-3,5-dinitro-benzamide CAS Name: N-tert-butyl-3,5-dinitro-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-tert-butyl-3,5-dinitrobenzamide Traditional Name: N-benzyl-N-tert-butyl-3,5-dinitro-benzamide Formula: C18H19N3O5 MolecularWeight: 357.36056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O5/c1-18(2,3)19(12-13-7-5-4-6-8-13)17(22)14-9-15(20(23)24)11-16(10-14)21(25)26/h4-11H,12H2,1-3H3