1-(2,4-dimethyl-3-nitro-phenyl)-2,4-dimethyl-3-nitro-benzene

Systemtic Name: 1-(2,4-dimethyl-3-nitro-phenyl)-2,4-dimethyl-3-nitro-benzene Openeye Name: 1-(2,4-dimethyl-3-nitro-phenyl)-2,4-dimethyl-3-nitro-benzene CAS Name: 1-(2,4-dimethyl-3-nitrophenyl)-2,4-dimethyl-3-nitrobenzene IUPAC Name: 1-(2,4-dimethyl-3-nitrophenyl)-2,4-dimethyl-3-nitrobenzene Traditional Name: 1-(2,4-dimethyl-3-nitro-phenyl)-2,4-dimethyl-3-nitro-benzene Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O4/c1-9-5-7-13(11(3)15(9)17(19)20)14-8-6-10(2)16(12(14)4)18(21)22/h5-8H,1-4H3