1-(dinitromethyl)-2,4-dimethyl-3,5-dinitro-benzene

Systemtic Name: 1-(dinitromethyl)-2,4-dimethyl-3,5-dinitro-benzene Openeye Name: 1-(dinitromethyl)-2,4-dimethyl-3,5-dinitro-benzene CAS Name: 1-(dinitromethyl)-2,4-dimethyl-3,5-dinitrobenzene IUPAC Name: 1-(dinitromethyl)-2,4-dimethyl-3,5-dinitrobenzene Traditional Name: 1-(dinitromethyl)-2,4-dimethyl-3,5-dinitro-benzene Formula: C9H8N4O8 MolecularWeight: 300.18182

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8N4O8/c1-4-6(9(12(18)19)13(20)21)3-7(10(14)15)5(2)8(4)11(16)17/h3,9H,1-2H3