3-nitro-1,4-diphenyl-butan-2-one

Systemtic Name: 3-nitro-1,4-diphenyl-butan-2-one Openeye Name: 3-nitro-1,4-diphenyl-butan-2-one CAS Name: 3-nitro-1,4-diphenyl-2-butanone IUPAC Name: 3-nitro-1,4-diphenylbutan-2-one Traditional Name: 3-nitro-1,4-diphenyl-butan-2-one Formula: C16H15NO3 MolecularWeight: 269.2952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)CC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)CC2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H15NO3/c18-16(12-14-9-5-2-6-10-14)15(17(19)20)11-13-7-3-1-4-8-13/h1-10,15H,11-12H2