1-(dinitromethyl)-2-methyl-3,5-dinitro-benzene

Systemtic Name: 1-(dinitromethyl)-2-methyl-3,5-dinitro-benzene Openeye Name: 1-(dinitromethyl)-2-methyl-3,5-dinitro-benzene CAS Name: 1-(dinitromethyl)-2-methyl-3,5-dinitrobenzene IUPAC Name: 1-(dinitromethyl)-2-methyl-3,5-dinitrobenzene Traditional Name: 1-(dinitromethyl)-2-methyl-3,5-dinitro-benzene Formula: C8H6N4O8 MolecularWeight: 286.15524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1C([N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1C([N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C8H6N4O8/c1-4-6(8(11(17)18)12(19)20)2-5(9(13)14)3-7(4)10(15)16/h2-3,8H,1H3