1,2,3,4-tetramethyl-5,6-dinitro-benzene

Systemtic Name: 1,2,3,4-tetramethyl-5,6-dinitro-benzene Openeye Name: 1,2,3,4-tetramethyl-5,6-dinitro-benzene CAS Name: 1,2,3,4-tetramethyl-5,6-dinitrobenzene IUPAC Name: 1,2,3,4-tetramethyl-5,6-dinitrobenzene Traditional Name: 1,2,3,4-tetramethyl-5,6-dinitro-benzene Formula: C10H12N2O4 MolecularWeight: 224.21328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N2O4/c1-5-6(2)8(4)10(12(15)16)9(7(5)3)11(13)14/h1-4H3