N-[2,3-bis(chloranyl)phenyl]-2-tert-butyl-4,6-dinitro-aniline

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-2-tert-butyl-4,6-dinitro-aniline Openeye Name: 2-tert-butyl-N-(2,3-dichlorophenyl)-4,6-dinitro-aniline CAS Name: 2-tert-butyl-N-(2,3-dichlorophenyl)-4,6-dinitroaniline IUPAC Name: 2-tert-butyl-N-(2,3-dichlorophenyl)-4,6-dinitroaniline Traditional Name: (2-tert-butyl-4,6-dinitro-phenyl)-(2,3-dichlorophenyl)amine Formula: C16H15Cl2N3O4 MolecularWeight: 384.214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15Cl2N3O4/c1-16(2,3)10-7-9(20(22)23)8-13(21(24)25)15(10)19-12-6-4-5-11(17)14(12)18/h4-8,19H,1-3H3