5-methyl-2-(4-methyl-2,6-dinitro-phenyl)-1,3-dinitro-benzene

Systemtic Name: 5-methyl-2-(4-methyl-2,6-dinitro-phenyl)-1,3-dinitro-benzene Openeye Name: 5-methyl-2-(4-methyl-2,6-dinitro-phenyl)-1,3-dinitro-benzene CAS Name: 5-methyl-2-(4-methyl-2,6-dinitrophenyl)-1,3-dinitrobenzene IUPAC Name: 5-methyl-2-(4-methyl-2,6-dinitrophenyl)-1,3-dinitrobenzene Traditional Name: 5-methyl-2-(4-methyl-2,6-dinitro-phenyl)-1,3-dinitro-benzene Formula: C14H10N4O8 MolecularWeight: 362.2512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10N4O8/c1-7-3-9(15(19)20)13(10(4-7)16(21)22)14-11(17(23)24)5-8(2)6-12(14)18(25)26/h3-6H,1-2H3