2,4-dinitro-N-[(E)-(2,4,6-trinitrophenyl)methylideneamino]aniline

Systemtic Name: 2,4-dinitro-N-[(E)-(2,4,6-trinitrophenyl)methylideneamino]aniline Openeye Name: 2,4-dinitro-N-[(E)-(2,4,6-trinitrophenyl)methyleneamino]aniline CAS Name: 2,4-dinitro-N-[(E)-(2,4,6-trinitrophenyl)methylideneamino]aniline IUPAC Name: 2,4-dinitro-N-[(E)-(2,4,6-trinitrophenyl)methylideneamino]aniline Traditional Name: (2,4-dinitrophenyl)-[(E)-(2,4,6-trinitrobenzylidene)amino]amine Formula: C13H7N7O10 MolecularWeight: 421.23558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])NN=CC2=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-])N/N=C/C2=C(C=C(C=C2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H7N7O10/c21-16(22)7-1-2-10(13(3-7)20(29)30)15-14-6-9-11(18(25)26)4-8(17(23)24)5-12(9)19(27)28/h1-6,15H/b14-6+