4-nitro-3-(3-nitrophenyl)-1-phenyl-pentan-1-one

Systemtic Name: 4-nitro-3-(3-nitrophenyl)-1-phenyl-pentan-1-one Openeye Name: 4-nitro-3-(3-nitrophenyl)-1-phenyl-pentan-1-one CAS Name: 4-nitro-3-(3-nitrophenyl)-1-phenyl-1-pentanone IUPAC Name: 4-nitro-3-(3-nitrophenyl)-1-phenylpentan-1-one Traditional Name: 4-nitro-3-(3-nitrophenyl)-1-phenyl-pentan-1-one Formula: C17H16N2O5 MolecularWeight: 328.31934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O5/c1-12(18(21)22)16(11-17(20)13-6-3-2-4-7-13)14-8-5-9-15(10-14)19(23)24/h2-10,12,16H,11H2,1H3