2-[2-nitro-1-(4-nitrophenyl)propyl]-1-phenyl-butane-1,3-dione

Systemtic Name: 2-[2-nitro-1-(4-nitrophenyl)propyl]-1-phenyl-butane-1,3-dione Openeye Name: 2-[2-nitro-1-(4-nitrophenyl)propyl]-1-phenyl-butane-1,3-dione CAS Name: 2-[2-nitro-1-(4-nitrophenyl)propyl]-1-phenylbutane-1,3-dione IUPAC Name: 2-[2-nitro-1-(4-nitrophenyl)propyl]-1-phenylbutane-1,3-dione Traditional Name: 2-[2-nitro-1-(4-nitrophenyl)propyl]-1-phenyl-butane-1,3-dione Formula: C19H18N2O6 MolecularWeight: 370.35602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O6/c1-12(20(24)25)17(14-8-10-16(11-9-14)21(26)27)18(13(2)22)19(23)15-6-4-3-5-7-15/h3-12,17-18H,1-2H3