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

Systemtic Name: N-(2,4-dinitrophenyl)-2,4,6-trinitro-aniline Openeye Name: N-(2,4-dinitrophenyl)-2,4,6-trinitro-aniline CAS Name: N-(2,4-dinitrophenyl)-2,4,6-trinitroaniline IUPAC Name: N-(2,4-dinitrophenyl)-2,4,6-trinitroaniline Traditional Name: (2,4-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-])[N+](=O)[O-])NC2=C(C=C(C=C2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

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