(Z)-1-nitro-1,2-diphenyl-pent-1-en-3-one

Systemtic Name: (Z)-1-nitro-1,2-diphenyl-pent-1-en-3-one Openeye Name: (Z)-1-nitro-1,2-diphenyl-pent-1-en-3-one CAS Name: (Z)-1-nitro-1,2-diphenyl-1-penten-3-one IUPAC Name: (Z)-1-nitro-1,2-diphenylpent-1-en-3-one Traditional Name: (Z)-1-nitro-1,2-diphenyl-pent-1-en-3-one Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15NO3/c1-2-15(19)16(13-9-5-3-6-10-13)17(18(20)21)14-11-7-4-8-12-14/h3-12H,2H2,1H3/b17-16-