1-methyl-2-[2-(2-methyl-6-nitro-phenyl)ethyl]-3-nitro-benzene

Systemtic Name: 1-methyl-2-[2-(2-methyl-6-nitro-phenyl)ethyl]-3-nitro-benzene Openeye Name: 1-methyl-2-[2-(2-methyl-6-nitro-phenyl)ethyl]-3-nitro-benzene CAS Name: 1-methyl-2-[2-(2-methyl-6-nitrophenyl)ethyl]-3-nitrobenzene IUPAC Name: 1-methyl-2-[2-(2-methyl-6-nitrophenyl)ethyl]-3-nitrobenzene Traditional Name: 1-methyl-2-[2-(2-methyl-6-nitro-phenyl)ethyl]-3-nitro-benzene Formula: C16H16N2O4 MolecularWeight: 300.30924

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)[N+](=O)[O-])CCC2=C(C=CC=C2[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C(=CC=C1)[N+](=O)[O-])CCC2=C(C=CC=C2[N+](=O)[O-])C

InChI

InChI=1S/C16H16N2O4/c1-11-5-3-7-15(17(19)20)13(11)9-10-14-12(2)6-4-8-16(14)18(21)22/h3-8H,9-10H2,1-2H3