N-tert-butyl-2,3-dinitro-benzamide

Systemtic Name: N-tert-butyl-2,3-dinitro-benzamide Openeye Name: N-tert-butyl-2,3-dinitro-benzamide CAS Name: N-tert-butyl-2,3-dinitrobenzamide IUPAC Name: N-tert-butyl-2,3-dinitrobenzamide Traditional Name: N-tert-butyl-2,3-dinitro-benzamide Formula: C11H13N3O5 MolecularWeight: 267.23802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3O5/c1-11(2,3)12-10(15)7-5-4-6-8(13(16)17)9(7)14(18)19/h4-6H,1-3H3,(H,12,15)