2-(2,4-dinitrophenyl)-4-methyl-1,3,5-trinitro-benzene

Systemtic Name: 2-(2,4-dinitrophenyl)-4-methyl-1,3,5-trinitro-benzene Openeye Name: 2-(2,4-dinitrophenyl)-4-methyl-1,3,5-trinitro-benzene CAS Name: 2-(2,4-dinitrophenyl)-4-methyl-1,3,5-trinitrobenzene IUPAC Name: 2-(2,4-dinitrophenyl)-4-methyl-1,3,5-trinitrobenzene Traditional Name: 2-(2,4-dinitrophenyl)-4-methyl-1,3,5-trinitro-benzene Formula: C13H7N5O10 MolecularWeight: 393.22218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1[N+](=O)[O-])C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C(=C1[N+](=O)[O-])C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H7N5O10/c1-6-9(15(21)22)5-11(17(25)26)12(13(6)18(27)28)8-3-2-7(14(19)20)4-10(8)16(23)24/h2-5H,1H3