2-azanyl-N-tert-butyl-3,5-dinitro-benzamide

Systemtic Name: 2-azanyl-N-tert-butyl-3,5-dinitro-benzamide Openeye Name: 2-amino-N-tert-butyl-3,5-dinitro-benzamide CAS Name: 2-amino-N-tert-butyl-3,5-dinitrobenzamide IUPAC Name: 2-amino-N-tert-butyl-3,5-dinitrobenzamide Traditional Name: 2-amino-N-tert-butyl-3,5-dinitro-benzamide Formula: C11H14N4O5 MolecularWeight: 282.25266

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C1=CC(=CC(=C1N)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)NC(=O)C1=CC(=CC(=C1N)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C11H14N4O5/c1-11(2,3)13-10(16)7-4-6(14(17)18)5-8(9(7)12)15(19)20/h4-5H,12H2,1-3H3,(H,13,16)