N-butan-2-yl-3-tert-butyl-2,6-dinitro-aniline

Systemtic Name: N-butan-2-yl-3-tert-butyl-2,6-dinitro-aniline Openeye Name: 3-tert-butyl-2,6-dinitro-N-sec-butyl-aniline CAS Name: N-butan-2-yl-3-tert-butyl-2,6-dinitroaniline IUPAC Name: N-butan-2-yl-3-tert-butyl-2,6-dinitroaniline Traditional Name: (3-tert-butyl-2,6-dinitro-phenyl)-sec-butyl-amine Formula: C14H21N3O4 MolecularWeight: 295.33424

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC1=C(C=CC(=C1[N+](=O)[O-])C(C)(C)C)[N+](=O)[O-]

Isomeric SMILES

CCC(C)NC1=C(C=CC(=C1[N+](=O)[O-])C(C)(C)C)[N+](=O)[O-]

InChI

InChI=1S/C14H21N3O4/c1-6-9(2)15-12-11(16(18)19)8-7-10(14(3,4)5)13(12)17(20)21/h7-9,15H,6H2,1-5H3