1-methyl-2-[2-(2-methyl-5-nitro-phenyl)ethyl]-3-nitro-benzene

Systemtic Name: 1-methyl-2-[2-(2-methyl-5-nitro-phenyl)ethyl]-3-nitro-benzene Openeye Name: 1-methyl-2-[2-(2-methyl-5-nitro-phenyl)ethyl]-3-nitro-benzene CAS Name: 1-methyl-2-[2-(2-methyl-5-nitrophenyl)ethyl]-3-nitrobenzene IUPAC Name: 1-methyl-2-[2-(2-methyl-5-nitrophenyl)ethyl]-3-nitrobenzene Traditional Name: 1-methyl-2-[2-(2-methyl-5-nitro-phenyl)ethyl]-3-nitro-benzene Formula: C16H16N2O4 MolecularWeight: 300.30924

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