5-[(E)-2-(2,4-dinitrophenyl)-2-nitro-ethenyl]-2-methyl-1,3-dinitro-benzene

Systemtic Name: 5-[(E)-2-(2,4-dinitrophenyl)-2-nitro-ethenyl]-2-methyl-1,3-dinitro-benzene Openeye Name: 5-[(E)-2-(2,4-dinitrophenyl)-2-nitro-vinyl]-2-methyl-1,3-dinitro-benzene CAS Name: 5-[(E)-2-(2,4-dinitrophenyl)-2-nitroethenyl]-2-methyl-1,3-dinitrobenzene IUPAC Name: 5-[(E)-2-(2,4-dinitrophenyl)-2-nitroethenyl]-2-methyl-1,3-dinitrobenzene Traditional Name: 5-[(E)-2-(2,4-dinitrophenyl)-2-nitro-vinyl]-2-methyl-1,3-dinitro-benzene Formula: C15H9N5O10 MolecularWeight: 419.25946

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C15H9N5O10/c1-8-12(17(23)24)4-9(5-13(8)18(25)26)6-14(19(27)28)11-3-2-10(16(21)22)7-15(11)20(29)30/h2-7H,1H3/b14-6+