1,2,3,4-tetramethyl-5,6-bis(nitromethyl)benzene

Systemtic Name: 1,2,3,4-tetramethyl-5,6-bis(nitromethyl)benzene Openeye Name: 1,2,3,4-tetramethyl-5,6-bis(nitromethyl)benzene CAS Name: 1,2,3,4-tetramethyl-5,6-bis(nitromethyl)benzene IUPAC Name: 1,2,3,4-tetramethyl-5,6-bis(nitromethyl)benzene Traditional Name: 1,2,3,4-tetramethyl-5,6-bis(nitromethyl)benzene Formula: C12H16N2O4 MolecularWeight: 252.26644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O4/c1-7-8(2)10(4)12(6-14(17)18)11(9(7)3)5-13(15)16/h5-6H2,1-4H3