1-nitro-4-[3-(4-nitrophenyl)butan-2-yl]benzene

Systemtic Name: 1-nitro-4-[3-(4-nitrophenyl)butan-2-yl]benzene Openeye Name: 1-[1-methyl-2-(4-nitrophenyl)propyl]-4-nitro-benzene CAS Name: 1-nitro-4-[3-(4-nitrophenyl)butan-2-yl]benzene IUPAC Name: 1-nitro-4-[3-(4-nitrophenyl)butan-2-yl]benzene Traditional Name: 1-[1-methyl-2-(4-nitrophenyl)propyl]-4-nitro-benzene Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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