2-tert-butyl-4,6-dinitro-N-phenyl-aniline

Systemtic Name: 2-tert-butyl-4,6-dinitro-N-phenyl-aniline Openeye Name: 2-tert-butyl-4,6-dinitro-N-phenyl-aniline CAS Name: 2-tert-butyl-4,6-dinitro-N-phenylaniline IUPAC Name: 2-tert-butyl-4,6-dinitro-N-phenylaniline Traditional Name: (2-tert-butyl-4,6-dinitro-phenyl)-phenyl-amine Formula: C16H17N3O4 MolecularWeight: 315.32388

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1NC2=CC=CC=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1NC2=CC=CC=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H17N3O4/c1-16(2,3)13-9-12(18(20)21)10-14(19(22)23)15(13)17-11-7-5-4-6-8-11/h4-10,17H,1-3H3