N-(2,6-dinitrophenyl)-2,4,6-trinitro-aniline

Systemtic Name: N-(2,6-dinitrophenyl)-2,4,6-trinitro-aniline Openeye Name: N-(2,6-dinitrophenyl)-2,4,6-trinitro-aniline CAS Name: N-(2,6-dinitrophenyl)-2,4,6-trinitroaniline IUPAC Name: N-(2,6-dinitrophenyl)-2,4,6-trinitroaniline Traditional Name: (2,6-dinitrophenyl)-picryl-amine Formula: C12H6N6O10 MolecularWeight: 394.21024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)[N+](=O)[O-])NC2=C(C=C(C=C2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C(=C1)[N+](=O)[O-])NC2=C(C=C(C=C2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H6N6O10/c19-14(20)6-4-9(17(25)26)12(10(5-6)18(27)28)13-11-7(15(21)22)2-1-3-8(11)16(23)24/h1-5,13H