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

Systemtic Name: 1-(3,4-dimethylphenyl)-3,4-dimethyl-2-nitro-benzene Openeye Name: 1-(3,4-dimethylphenyl)-3,4-dimethyl-2-nitro-benzene CAS Name: 1-(3,4-dimethylphenyl)-3,4-dimethyl-2-nitrobenzene IUPAC Name: 1-(3,4-dimethylphenyl)-3,4-dimethyl-2-nitrobenzene Traditional Name: 1-(3,4-dimethylphenyl)-3,4-dimethyl-2-nitro-benzene Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO2/c1-10-5-7-14(9-12(10)3)15-8-6-11(2)13(4)16(15)17(18)19/h5-9H,1-4H3